2-[5-(diethylamino)pentan-2-ylamino]-N-(3-methoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC(C)NC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC
Isomeric SMILES
CCN(CC)CCCC(C)NC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C23H33N3O2/c1-5-26(6-2)16-10-11-18(3)24-22-15-8-7-14-21(22)23(27)25-19-12-9-13-20(17-19)28-4/h7-9,12-15,17-18,24H,5-6,10-11,16H2,1-4H3,(H,25,27)
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
- 5-[4-[(1S)-1-[(4S)-4-(4-fluorophenyl)-2-oxidanylidene-4-(3-oxidanylpropyl)piperidin-1-yl]ethyl]phenyl]-1-methyl-pyridin-2-one
- N-(3-methoxyphenyl)-2-(4-oxidanylbutylamino)benzamide
- (4S)-1-[(1S)-1-(4-bromophenyl)propyl]-4-(2-methyl-2-oxidanyl-propyl)-4-phenyl-piperidin-2-one
- 2-(2-diethylaminoethylamino)-N-(3-methoxyphenyl)benzamide
- 4-(2-fluoranyl-4-methoxy-phenyl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one
- 2-(2-dimethylaminoethylamino)-N-(3-methoxyphenyl)benzamide
- 1-(2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one
- 2-(3-imidazol-1-ylpropylamino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
- 1-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one
- (2S)-2-[[(2R)-2-[[(2S)-2-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2R)-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoic acid
