N-(3-ethanoylphenyl)-2-(4-phenethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-phenethyl-1-piperidyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-phenethylpiperidino)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(26)21-8-5-9-22(16-21)24-23(27)17-25-14-12-20(13-15-25)11-10-19-6-3-2-4-7-19/h2-9,16,20H,10-15,17H2,1H3,(H,24,27)