(4R)-1-(5-chloranyl-2-methoxy-phenyl)-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(5-chloranyl-2-methoxy-phenyl)-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(5-chloro-2-methoxy-phenyl)-4-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(5-chloro-2-methoxyphenyl)-4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(5-chloro-2-methoxyphenyl)-4-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(5-chloro-2-methoxy-phenyl)-4-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCC5

InChI

InChI=1S/C25H27ClN4O3/c1-33-22-10-9-18(26)14-21(22)29-15-17(13-23(29)31)25-27-19-7-3-4-8-20(19)30(25)16-24(32)28-11-5-2-6-12-28/h3-4,7-10,14,17H,2,5-6,11-13,15-16H2,1H3/t17-/m1/s1