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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

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