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

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-(4-methoxyphenyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17(25)22(18-6-4-3-5-7-18)12-14-24(15-13-22)16-21(26)23-19-8-10-20(27-2)11-9-19/h3-11H,12-16H2,1-2H3,(H,23,26)