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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-28-18-6-4-16(5-7-18)23(27)17-10-12-25(13-11-17)15-22(26)24-20-9-8-19(29-2)14-21(20)30-3/h4-9,14,17H,10-13,15H2,1-3H3,(H,24,26)