2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-benzyl-acetamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-benzylacetamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-benzyl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

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