(3R)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)C4=CC=CC=C4
Isomeric SMILES
C[C@H](CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)C4=CC=CC=C4
InChI
InChI=1S/C23H21N3O/c1-16(17-9-3-2-4-10-17)15-22(27)24-19-12-6-5-11-18(19)23-25-20-13-7-8-14-21(20)26-23/h2-14,16H,15H2,1H3,(H,24,27)(H,25,26)/t16-/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
- N-[2-(1H-benzimidazol-2-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide
- N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide
- N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide
- N-[2-(1H-benzimidazol-2-yl)phenyl]-4-phenoxy-butanamide
- (2R)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-chloranylphenoxy)propanamide
- ethyl 4-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-2-methyl-5-oxidanyl-benzo[g][1]benzofuran-3-carboxylate
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-3-nitro-4-piperidin-1-yl-benzamide
- 5-chloranyl-7-[(S)-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-pyridin-2-yl-methyl]quinolin-8-ol
- 5-chloranyl-7-[(R)-(4-methylphenyl)-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol
