4,6-di(cyclopentyl)-2-methyl-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=N1)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C(=O)N
Isomeric SMILES
CC1=C(C(=CC(=N1)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)C(=O)N
InChI
InChI=1S/C17H14N2O/c1-11-16(17(18)20)14(12-6-2-3-7-12)10-15(19-11)13-8-4-5-9-13/h2-10H,1H3,(H2,18,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide hydrochloride
- 2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide
- 2-(2-bromanyl-4-methoxy-phenyl)-8-[2-(hydroxymethyl)-1-methyl-pyrrolidin-3-yl]-5,7-dimethoxy-chromen-4-one
- [4-(cyanomethoxy)oxolan-3-yl] N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate
- 5-[[5-(trifluoromethyl)-4-[[4-[2,2,2-tris(fluoranyl)ethanoyl]morpholin-2-yl]methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one
- 1-[2-[1-(4-methoxyphenyl)-7-oxidanylidene-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]ethanoylamino]-N,N-dimethyl-cyclopentane-1-carboxamide
- (2S,3S,4S,5R,6R)-6-[[5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 1-methoxy-8-methyl-2-[(1S)-3-methyl-1-oxidanyl-butyl]-6-[(2-nitrophenyl)methoxy]-10H-benzo[b][1,5]benzodioxocin-12-one
- (3R)-3-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-[(2R)-3-methyl-1-[(3R,4S)-4-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-oxidanylidene-butan-2-yl]-3-phenyl-propanamide
- [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
