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

Systemtic Name: (4S)-1-(2-chloranyl-5-methoxy-phenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2-chloro-5-methoxy-phenyl)-4-(1-isobutylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2-chloro-5-methoxyphenyl)-4-[1-(2-methylpropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-chloro-5-methoxyphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-chloro-5-methoxy-phenyl)-4-(1-isobutylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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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/C22H24ClN3O2/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/h4-9,11,14-15H,10,12-13H2,1-3H3/t15-/m0/s1