3-(cyclohexylmethyl)-5-[methyl-(1-methylpiperidin-4-yl)amino]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-[methyl-(1-methylpiperidin-4-yl)amino]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl-(1-methyl-4-piperidyl)amino]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl-(1-methyl-4-piperidinyl)amino]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl-(1-methylpiperidin-4-yl)amino]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl-(1-methyl-4-piperidyl)amino]-1H-benzimidazol-2-one Formula: C27H37N5O MolecularWeight: 447.61558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N(C)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C27H37N5O/c1-30-15-13-22(14-16-30)31(2)25-18-26-24(17-23(25)28-21-11-7-4-8-12-21)29-27(33)32(26)19-20-9-5-3-6-10-20/h4,7-8,11-12,17-18,20,22,28H,3,5-6,9-10,13-16,19H2,1-2H3,(H,29,33)