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

Systemtic Name: N-ethyl-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: N-ethyl-2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(o-tolyl)acetamide CAS Name: N-ethyl-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: N-ethyl-2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: N-ethyl-N-(o-tolyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-4-26(22-8-6-5-7-18(22)2)23(27)17-25-15-13-20(14-16-25)24(28)19-9-11-21(29-3)12-10-19/h5-12,20H,4,13-17H2,1-3H3