3-(cyclohexylmethyl)-6-[(2-methylphenyl)amino]-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-6-[(2-methylphenyl)amino]-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-one Openeye Name: 3-(cyclohexylmethyl)-6-(2-methylanilino)-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-one CAS Name: 3-(cyclohexylmethyl)-6-(2-methylanilino)-5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-one IUPAC Name: 3-(cyclohexylmethyl)-6-(2-methylanilino)-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-one Traditional Name: 3-(cyclohexylmethyl)-5-(4-methylpiperazino)-6-(o-toluidino)-1H-benzimidazol-2-one Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C3C(=C2)NC(=O)N3CC4CCCCC4)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C3C(=C2)NC(=O)N3CC4CCCCC4)N5CCN(CC5)C

InChI

InChI=1S/C26H35N5O/c1-19-8-6-7-11-21(19)27-22-16-23-25(17-24(22)30-14-12-29(2)13-15-30)31(26(32)28-23)18-20-9-4-3-5-10-20/h6-8,11,16-17,20,27H,3-5,9-10,12-15,18H2,1-2H3,(H,28,32)