4-methoxy-N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(4-methoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-p-anisoylpiperidino)ethyl]-4-methoxy-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-29-19-7-3-16(4-8-19)22(27)17-11-13-25(14-12-17)21(26)15-24-23(28)18-5-9-20(30-2)10-6-18/h3-10,17H,11-15H2,1-2H3,(H,24,28)