5-[4-[4-[(4-chlorophenyl)methyl]-4-methyl-piperidin-1-yl]butanoyl]-1H-pyridin-2-one

Systemtic Name: 5-[4-[4-[(4-chlorophenyl)methyl]-4-methyl-piperidin-1-yl]butanoyl]-1H-pyridin-2-one Openeye Name: 5-[4-[4-[(4-chlorophenyl)methyl]-4-methyl-1-piperidyl]butanoyl]-1H-pyridin-2-one CAS Name: 5-[4-[4-[(4-chlorophenyl)methyl]-4-methyl-1-piperidinyl]-1-oxobutyl]-1H-pyridin-2-one IUPAC Name: 5-[4-[4-[(4-chlorophenyl)methyl]-4-methylpiperidin-1-yl]butanoyl]-1H-pyridin-2-one Traditional Name: 5-[4-[4-(4-chlorobenzyl)-4-methyl-piperidino]butanoyl]-2-pyridone Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCC(=O)C2=CNC(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(CCN(CC1)CCCC(=O)C2=CNC(=O)C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-22(15-17-4-7-19(23)8-5-17)10-13-25(14-11-22)12-2-3-20(26)18-6-9-21(27)24-16-18/h4-9,16H,2-3,10-15H2,1H3,(H,24,27)