3-(cyclohexylmethyl)-5-[methyl(phenethyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-[methyl(phenethyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl(phenethyl)amino]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl(phenethyl)amino]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl(phenethyl)amino]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl(phenethyl)amino]-1H-benzimidazol-2-one Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O/c1-32(18-17-22-11-5-2-6-12-22)27-20-28-26(19-25(27)30-24-15-9-4-10-16-24)31-29(34)33(28)21-23-13-7-3-8-14-23/h2,4-6,9-12,15-16,19-20,23,30H,3,7-8,13-14,17-18,21H2,1H3,(H,31,34)