(4S)-1-(2-chloranyl-5-methoxy-phenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-chloranyl-5-methoxy-phenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2-chloro-5-methoxy-phenyl)-4-[1-(2-methylallyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(2-chloro-5-methoxyphenyl)-4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-chloro-5-methoxyphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-chloro-5-methoxy-phenyl)-4-[1-(2-methylallyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-14(2)12-26-19-7-5-4-6-18(19)24-22(26)15-10-21(27)25(13-15)20-11-16(28-3)8-9-17(20)23/h4-9,11,15H,1,10,12-13H2,2-3H3/t15-/m0/s1