5-[(E)-3-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]prop-1-enyl]-1H-pyridin-2-one

Systemtic Name: 5-[(E)-3-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]prop-1-enyl]-1H-pyridin-2-one Openeye Name: 5-[(E)-3-[4-[(4-chlorophenyl)methyl]-1-piperidyl]prop-1-enyl]-1H-pyridin-2-one CAS Name: 5-[(E)-3-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]prop-1-enyl]-1H-pyridin-2-one IUPAC Name: 5-[(E)-3-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]prop-1-enyl]-1H-pyridin-2-one Traditional Name: 5-[(E)-3-[4-(4-chlorobenzyl)piperidino]prop-1-enyl]-2-pyridone Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c21-19-6-3-16(4-7-19)14-17-9-12-23(13-10-17)11-1-2-18-5-8-20(24)22-15-18/h1-8,15,17H,9-14H2,(H,22,24)/b2-1+