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

Systemtic Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[4-(4-methoxybenzoyl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-p-anisoylpiperidino)ethyl]-3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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