(4R)-1-(3-chlorophenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-chlorophenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(3-chlorophenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(3-chlorophenyl)-4-(1-ethyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(3-chlorophenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(3-chlorophenyl)-4-(1-ethylbenzimidazol-2-yl)-2-pyrrolidone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c1-2-22-17-9-4-3-8-16(17)21-19(22)13-10-18(24)23(12-13)15-7-5-6-14(20)11-15/h3-9,11,13H,2,10,12H2,1H3/t13-/m1/s1