N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3
InChI
InChI=1S/C21H23N3O2/c1-2-14-26-18-10-8-17(9-11-18)21(25)24-19(15-20-22-12-13-23-20)16-6-4-3-5-7-16/h3-13,19H,2,14-15H2,1H3,(H,22,23)(H,24,25)/t19-/m1/s1
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
- 3-[bis(fluoranyl)methoxy]-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide
- N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide
- 5-chloranyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide
- N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide
- 2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide
- N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-bis(fluoranyl)-N-methyl-benzenesulfonamide
- (3R)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3,4-dihydro-2H-chromene-3-carboxamide
- (1S)-1-phenyl-2-[2-(phenylsulfonylmethyl)benzimidazol-1-yl]ethanol
- N-(2-chlorophenyl)-2-[4-(2-methylsulfanyl-3-phenyl-imidazol-4-yl)carbonylpiperazin-1-ium-1-yl]ethanamide
- methyl 1-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]piperidin-1-ium-4-carboxylate
