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N-[1-(4-methylphenyl)propyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

N-[1-(4-methylphenyl)propyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name:N-[1-(4-methylphenyl)propyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide
Openeye Name:2-(4-benzoyl-1-piperidyl)-N-[1-(p-tolyl)propyl]acetamide
CAS Name:2-(4-benzoyl-1-piperidinyl)-N-[1-(4-methylphenyl)propyl]acetamide
IUPAC Name:2-(4-benzoylpiperidin-1-yl)-N-[1-(4-methylphenyl)propyl]acetamide
Traditional Name:2-(4-benzoylpiperidino)-N-[1-(p-tolyl)propyl]acetamide
Formula: C24H30N2O2
MolecularWeight: 378.5072
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H30N2O2/c1-3-22(19-11-9-18(2)10-12-19)25-23(27)17-26-15-13-21(14-16-26)24(28)20-7-5-4-6-8-20/h4-12,21-22H,3,13-17H2,1-2H3,(H,25,27)


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