N-[phenyl-(1-phenylbenzimidazol-2-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4
Isomeric SMILES
CC(=O)NC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4
InChI
InChI=1S/C22H19N3O/c1-16(26)23-21(17-10-4-2-5-11-17)22-24-19-14-8-9-15-20(19)25(22)18-12-6-3-7-13-18/h2-15,21H,1H3,(H,23,26)
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
- (phenylmethyl) N-[(2S)-4-[[3-(dimethylamino)-3-oxidanylidene-propyl]-(4-methylphenyl)sulfonyl-amino]-3-oxidanylidene-butan-2-yl]carbamate
- 3-[[(2R)-2-acetamidopropanoyl]-[(2-nitrophenyl)sulfanylamino]amino]-N,N-dimethyl-propanamide
- 1-(1-adamantyl)-3-(4-chlorophenyl)urea
- 1,3-bis(1-adamantyl)urea
- (4R)-4-[[(2S)-2-acetamido-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S,3R)-1-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoate
- 3-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid
- (2R,3S)-3-(6-ethoxy-1H-benzimidazol-2-yl)-2,3-bis(oxidanyl)propanoic acid
- (4R)-4-[[(2S)-2-acetamido-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S,3R)-1-[[(2S)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoate
- (1R,2S,3S,4S)-1-(6-methoxy-1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol
- 6-methoxy-2-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1H-benzimidazole
