(4S)-1-(2-chloranyl-5-methoxy-phenyl)-4-(1-propan-2-ylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-chloranyl-5-methoxy-phenyl)-4-(1-propan-2-ylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(2-chloro-5-methoxy-phenyl)-4-(1-isopropylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2-chloro-5-methoxyphenyl)-4-(1-propan-2-yl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2-chloro-5-methoxyphenyl)-4-(1-propan-2-ylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(2-chloro-5-methoxy-phenyl)-4-(1-isopropylbenzimidazol-2-yl)-2-pyrrolidone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-13(2)25-18-7-5-4-6-17(18)23-21(25)14-10-20(26)24(12-14)19-11-15(27-3)8-9-16(19)22/h4-9,11,13-14H,10,12H2,1-3H3/t14-/m0/s1