3-methoxy-N-[1-(2,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(2,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(2,4,5-trimethoxybenzoyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-(2,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(2,4,5-trimethoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(2,4,5-trimethoxybenzoyl)-4-piperidyl]benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-28-17-7-5-6-15(12-17)22(26)24-16-8-10-25(11-9-16)23(27)18-13-20(30-3)21(31-4)14-19(18)29-2/h5-7,12-14,16H,8-11H2,1-4H3,(H,24,26)