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

Systemtic Name: (4S)-1-(5-chloranyl-2-methoxy-phenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-4-(1-benzylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-one CAS Name: (4S)-1-(5-chloro-2-methoxyphenyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(1-benzylbenzimidazol-2-yl)-1-(5-chloro-2-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-benzylbenzimidazol-2-yl)-1-(5-chloro-2-methoxy-phenyl)-2-pyrrolidone Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O2/c1-31-23-12-11-19(26)14-22(23)28-16-18(13-24(28)30)25-27-20-9-5-6-10-21(20)29(25)15-17-7-3-2-4-8-17/h2-12,14,18H,13,15-16H2,1H3/t18-/m0/s1