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

Systemtic Name: 3-(cyclohexylmethyl)-5-[methyl-(1-methylpyrrolidin-3-yl)amino]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl-(1-methylpyrrolidin-3-yl)amino]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl-(1-methyl-3-pyrrolidinyl)amino]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl-(1-methylpyrrolidin-3-yl)amino]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[methyl-(1-methylpyrrolidin-3-yl)amino]-1H-benzimidazol-2-one Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

CN1CCC(C1)N(C)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C26H35N5O/c1-29-14-13-21(18-29)30(2)24-16-25-23(15-22(24)27-20-11-7-4-8-12-20)28-26(32)31(25)17-19-9-5-3-6-10-19/h4,7-8,11-12,15-16,19,21,27H,3,5-6,9-10,13-14,17-18H2,1-2H3,(H,28,32)