6-[(2-methylphenyl)amino]-3-pyrrolidin-3-yl-1H-benzimidazol-2-one

Systemtic Name: 6-[(2-methylphenyl)amino]-3-pyrrolidin-3-yl-1H-benzimidazol-2-one Openeye Name: 6-(2-methylanilino)-3-pyrrolidin-3-yl-1H-benzimidazol-2-one CAS Name: 6-(2-methylanilino)-3-(3-pyrrolidinyl)-1H-benzimidazol-2-one IUPAC Name: 6-(2-methylanilino)-3-pyrrolidin-3-yl-1H-benzimidazol-2-one Traditional Name: 6-(o-toluidino)-3-pyrrolidin-3-yl-1H-benzimidazol-2-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)C4CCNC4

Isomeric SMILES

CC1=CC=CC=C1NC2=CC3=C(C=C2)N(C(=O)N3)C4CCNC4

InChI

InChI=1S/C18H20N4O/c1-12-4-2-3-5-15(12)20-13-6-7-17-16(10-13)21-18(23)22(17)14-8-9-19-11-14/h2-7,10,14,19-20H,8-9,11H2,1H3,(H,21,23)