(4S)-1-(4-chloranyl-3-methyl-phenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-chloranyl-3-methyl-phenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(4-chloro-3-methyl-phenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(4-chloro-3-methylphenyl)-4-(1-propyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(4-chloro-3-methylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(4-chloro-3-methyl-phenyl)-4-(1-propylbenzimidazol-2-yl)-2-pyrrolidone Formula: C21H22ClN3O MolecularWeight: 367.87188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-3-10-24-19-7-5-4-6-18(19)23-21(24)15-12-20(26)25(13-15)16-8-9-17(22)14(2)11-16/h4-9,11,15H,3,10,12-13H2,1-2H3/t15-/m0/s1