(4S)-1-(3-methylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-methylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(m-tolyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(3-methylphenyl)-4-(1-propyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(3-methylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(m-tolyl)-4-(1-propylbenzimidazol-2-yl)-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=CC(=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C21H23N3O/c1-3-11-23-19-10-5-4-9-18(19)22-21(23)16-13-20(25)24(14-16)17-8-6-7-15(2)12-17/h4-10,12,16H,3,11,13-14H2,1-2H3/t16-/m0/s1