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

Systemtic Name: 3-(cyclohexylmethyl)-5-[2-dimethylaminoethyl(methyl)amino]-6-[(2-methylphenyl)amino]-1H-benzimidazol-2-one Openeye Name: 3-(cyclohexylmethyl)-5-[2-dimethylaminoethyl(methyl)amino]-6-(2-methylanilino)-1H-benzimidazol-2-one CAS Name: 3-(cyclohexylmethyl)-5-[2-dimethylaminoethyl(methyl)amino]-6-(2-methylanilino)-1H-benzimidazol-2-one IUPAC Name: 3-(cyclohexylmethyl)-5-[2-dimethylaminoethyl(methyl)amino]-6-(2-methylanilino)-1H-benzimidazol-2-one Traditional Name: 3-(cyclohexylmethyl)-5-[2-dimethylaminoethyl(methyl)amino]-6-(o-toluidino)-1H-benzimidazol-2-one Formula: C26H37N5O MolecularWeight: 435.60488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N5O/c1-19-10-8-9-13-21(19)27-22-16-23-25(17-24(22)30(4)15-14-29(2)3)31(26(32)28-23)18-20-11-6-5-7-12-20/h8-10,13,16-17,20,27H,5-7,11-12,14-15,18H2,1-4H3,(H,28,32)