3-(5-chloranyl-2-methoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)pyridin-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)pyridin-2-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)pyridin-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-2-pyridinone IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(1-phenyl-2-pyrrolidin-1-ylethyl)pyridin-2-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(1-phenyl-2-pyrrolidino-ethyl)-2-pyridone Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC=CN(C2=O)C(CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC=CN(C2=O)C(CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25ClN2O2/c1-29-23-12-11-19(25)16-21(23)20-10-7-15-27(24(20)28)22(17-26-13-5-6-14-26)18-8-3-2-4-9-18/h2-4,7-12,15-16,22H,5-6,13-14,17H2,1H3