4-(6-methyl-1H-benzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-(o-tolyl)pyrrolidin-2-one CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-(o-tolyl)-2-pyrrolidone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CC(=O)N(C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CC(=O)N(C3)C4=CC=CC=C4C

InChI

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