3-(cyclohexylmethyl)-5-[3-(dimethylamino)propyl-methyl-amino]-6-[(2-methylphenyl)amino]-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-[3-(dimethylamino)propyl-methyl-amino]-6-[(2-methylphenyl)amino]-1H-benzimidazol-2-one Openeye Name: 3-(cyclohexylmethyl)-5-[3-(dimethylamino)propyl-methyl-amino]-6-(2-methylanilino)-1H-benzimidazol-2-one CAS Name: 3-(cyclohexylmethyl)-5-[3-(dimethylamino)propyl-methylamino]-6-(2-methylanilino)-1H-benzimidazol-2-one IUPAC Name: 3-(cyclohexylmethyl)-5-[3-(dimethylamino)propyl-methylamino]-6-(2-methylanilino)-1H-benzimidazol-2-one Traditional Name: 3-(cyclohexylmethyl)-5-[3-(dimethylamino)propyl-methyl-amino]-6-(o-toluidino)-1H-benzimidazol-2-one Formula: C27H39N5O MolecularWeight: 449.63146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C3C(=C2)NC(=O)N3CC4CCCCC4)N(C)CCCN(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C3C(=C2)NC(=O)N3CC4CCCCC4)N(C)CCCN(C)C

InChI

InChI=1S/C27H39N5O/c1-20-11-8-9-14-22(20)28-23-17-24-26(18-25(23)31(4)16-10-15-30(2)3)32(27(33)29-24)19-21-12-6-5-7-13-21/h8-9,11,14,17-18,21,28H,5-7,10,12-13,15-16,19H2,1-4H3,(H,29,33)