3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydropyridin-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydropyridin-2-one Openeye Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydropyridin-2-one CAS Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydropyridin-2-one IUPAC Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydropyridin-2-one Traditional Name: 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-3,4-dihydropyridin-2-one Formula: C25H28Cl2N2O3 MolecularWeight: 475.40742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CCC(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CCC(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCCCC4

InChI

InChI=1S/C25H28Cl2N2O3/c1-31-23-10-8-19(17-24(23)32-15-14-28-11-3-2-4-12-28)29-13-5-6-20(25(29)30)18-7-9-21(26)22(27)16-18/h5,7-10,13,16-17,20H,2-4,6,11-12,14-15H2,1H3