N-cyclopentyl-2-(2-naphthalen-1-ylbenzimidazol-1-yl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)N2C3=CC=CC=C3N=C2C4=CC=CC5=CC=CC=C54
Isomeric SMILES
CC(C(=O)NC1CCCC1)N2C3=CC=CC=C3N=C2C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C25H25N3O/c1-17(25(29)26-19-11-3-4-12-19)28-23-16-7-6-15-22(23)27-24(28)21-14-8-10-18-9-2-5-13-20(18)21/h2,5-10,13-17,19H,3-4,11-12H2,1H3,(H,26,29)
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
- N-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-4-phenyl-butanamide
- N-cyclohexyl-2-cyclopentyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]ethanamide
- [(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-[2-[(2R)-2,4,6-trimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl]ethoxy]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
- [(2R,3S,4R,5R,6R)-6-[[(1S,2R)-5-(2-hydroxyethyl)-2,4,6-trimethyl-3-oxidanylidene-1,2-dihydroinden-1-yl]oxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
- methyl (2S)-2-[2-(2-indazol-2-ylethanoylamino)ethanoylamino]-3-oxidanyl-propanoate
- methyl (2S)-2-[2-(2-indazol-2-ylethanoylamino)ethanoylamino]-4-methyl-pentanoate
- methyl (2S)-2-[2-(2-indazol-2-ylethanoylamino)ethanoylamino]-4-methylsulfanyl-butanoate
- (3S,11aS)-3-(1H-indol-3-ylmethyl)-8-methoxy-7,9-bis(oxidanyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylate; oxygen(2-); uranium
- [(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(4-hydroxyphenyl)methanone
