(1S)-N-[4-(1H-benzimidazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3
Isomeric SMILES
C1C[C@@H](CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C20H19N3O/c24-20(15-6-2-1-3-7-15)21-16-12-10-14(11-13-16)19-22-17-8-4-5-9-18(17)23-19/h1-2,4-5,8-13,15H,3,6-7H2,(H,21,24)(H,22,23)/t15-/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
- (2R)-2-acetamido-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-N-[(2S)-2-ethylhexyl]propanamide
- (2R)-2-acetamido-N-[(2S)-2-ethylhexyl]-3-(4-propan-2-ylphenyl)sulfanyl-propanamide
- (2R)-2-acetamido-N-[(2S)-2-ethylhexyl]-3-(4-methoxyphenyl)sulfanyl-propanamide
- [1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl-[(2S)-2-ethylhexyl]azanium
- (2S)-N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-2-ethyl-hexan-1-amine
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-yl-ethyl]ethanamide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide
- (4R)-4-methyl-5-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- ethyl 2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfanyl-1-ethyl-benzimidazole-5-carboxylate
- (1S)-1-(4-ethoxy-3-methoxy-phenyl)-7-methyl-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
