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

Systemtic Name: 4-(1-ethylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(1-ethylbenzimidazol-2-yl)-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-(1-ethyl-2-benzimidazolyl)-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(1-ethylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(1-ethylbenzimidazol-2-yl)-1-(m-tolyl)-2-pyrrolidone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C20H21N3O/c1-3-22-18-10-5-4-9-17(18)21-20(22)15-12-19(24)23(13-15)16-8-6-7-14(2)11-16/h4-11,15H,3,12-13H2,1-2H3