4-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(1-methylbenzimidazol-2-yl)-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-(1-methyl-2-benzimidazolyl)-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(1-methylbenzimidazol-2-yl)-1-(m-tolyl)-2-pyrrolidone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H19N3O/c1-13-6-5-7-15(10-13)22-12-14(11-18(22)23)19-20-16-8-3-4-9-17(16)21(19)2/h3-10,14H,11-12H2,1-2H3