(4S)-1-(4-chlorophenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-2-22-17-6-4-3-5-16(17)21-19(22)13-11-18(24)23(12-13)15-9-7-14(20)8-10-15/h3-10,13H,2,11-12H2,1H3/t13-/m0/s1