N-(4-ethanoyl-1-phenethyl-piperidin-4-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: N-(4-ethanoyl-1-phenethyl-piperidin-4-yl)-N-(4-methylphenyl)propanamide Openeye Name: N-(4-acetyl-1-phenethyl-4-piperidyl)-N-(p-tolyl)propanamide CAS Name: N-(4-acetyl-1-phenethyl-4-piperidinyl)-N-(4-methylphenyl)propanamide IUPAC Name: N-(4-acetyl-1-phenethylpiperidin-4-yl)-N-(4-methylphenyl)propanamide Traditional Name: N-(4-acetyl-1-phenethyl-4-piperidyl)-N-(p-tolyl)propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C=C1)C)C2(CCN(CC2)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCC(=O)N(C1=CC=C(C=C1)C)C2(CCN(CC2)CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H32N2O2/c1-4-24(29)27(23-12-10-20(2)11-13-23)25(21(3)28)15-18-26(19-16-25)17-14-22-8-6-5-7-9-22/h5-13H,4,14-19H2,1-3H3