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

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-p-anisoylpiperidino)-N-(p-tolyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

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