5-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butanoyl]-1H-pyridin-2-one

Systemtic Name: 5-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butanoyl]-1H-pyridin-2-one Openeye Name: 5-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butanoyl]-1H-pyridin-2-one CAS Name: 5-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxobutyl]-1H-pyridin-2-one IUPAC Name: 5-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butanoyl]-1H-pyridin-2-one Traditional Name: 5-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butanoyl]-2-pyridone Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C20H21ClN2O2/c21-18-6-3-15(4-7-18)16-9-12-23(13-10-16)11-1-2-19(24)17-5-8-20(25)22-14-17/h3-9,14H,1-2,10-13H2,(H,22,25)