1-(4-methylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 4-(1-propylbenzimidazol-2-yl)-1-(p-tolyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-(1-propyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-propylbenzimidazol-2-yl)-1-(p-tolyl)-2-pyrrolidone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H23N3O/c1-3-12-23-19-7-5-4-6-18(19)22-21(23)16-13-20(25)24(14-16)17-10-8-15(2)9-11-17/h4-11,16H,3,12-14H2,1-2H3