1-[(4-methoxyphenyl)methyl]-N-[(1S,2S)-2-methylcyclohexyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[(1S,2S)-2-methylcyclohexyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[(1S,2S)-2-methylcyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[(1S,2S)-2-methylcyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[(1S,2S)-2-methylcyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-N-[(1S,2S)-2-methylcyclohexyl]-1-p-anisyl-3H-benzimidazole-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-15-5-3-4-6-19(15)24-22(27)17-9-12-21-20(13-17)25-23(28)26(21)14-16-7-10-18(29-2)11-8-16/h7-13,15,19H,3-6,14H2,1-2H3,(H,24,27)(H,25,28)/t15-,19-/m0/s1