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

Systemtic Name: 2-[4-(phenylcarbonyl)piperidin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(1-phenylethyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-17(18-8-4-2-5-9-18)23-21(25)16-24-14-12-20(13-15-24)22(26)19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3,(H,23,25)