3-(5-chloranyl-2-methoxy-phenyl)-1-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]pyridin-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]pyridin-2-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]pyridin-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-pyridinone IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]pyridin-2-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-pyridone Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC=CN(C2=O)C(CN3CCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC=CN(C2=O)C(CN3CCC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H25ClN2O3/c1-30-23-10-9-18(25)14-21(23)20-8-5-12-27(24(20)29)22(17-6-3-2-4-7-17)16-26-13-11-19(28)15-26/h2-10,12,14,19,22,28H,11,13,15-16H2,1H3