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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-(m-tolyl)-2-pyrrolidone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O/c1-12-5-4-6-14(9-12)21-11-13(10-17(21)22)18-19-15-7-2-3-8-16(15)20-18/h2-9,13H,10-11H2,1H3,(H,19,20)