2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-p-anisoylpiperidino)-N-(1-phenylethyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17(18-6-4-3-5-7-18)24-22(26)16-25-14-12-20(13-15-25)23(27)19-8-10-21(28-2)11-9-19/h3-11,17,20H,12-16H2,1-2H3,(H,24,26)