5-[(E)-5-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-5-oxidanylidene-pent-1-enyl]-1H-pyridin-2-one

Systemtic Name: 5-[(E)-5-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-5-oxidanylidene-pent-1-enyl]-1H-pyridin-2-one Openeye Name: 5-[(E)-5-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-5-oxo-pent-1-enyl]-1H-pyridin-2-one CAS Name: 5-[(E)-5-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-5-oxopent-1-enyl]-1H-pyridin-2-one IUPAC Name: 5-[(E)-5-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-5-oxopent-1-enyl]-1H-pyridin-2-one Traditional Name: 5-[(E)-5-[4-(4-chlorobenzyl)piperidino]-5-keto-pent-1-enyl]-2-pyridone Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CCC=CC3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CC/C=C/C3=CNC(=O)C=C3

InChI

InChI=1S/C22H25ClN2O2/c23-20-8-5-17(6-9-20)15-18-11-13-25(14-12-18)22(27)4-2-1-3-19-7-10-21(26)24-16-19/h1,3,5-10,16,18H,2,4,11-15H2,(H,24,26)/b3-1+