4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(6-methyl-1H-benzimidazol-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=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=C(N3)C=C(C=C4)C

InChI

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