N-[[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-(3,5-dimethoxybenzoyl)-4-piperidyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(3,5-dimethoxybenzoyl)-4-piperidyl]methyl]-3,5-dimethoxy-benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2CCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O6/c1-29-19-9-17(10-20(13-19)30-2)23(27)25-15-16-5-7-26(8-6-16)24(28)18-11-21(31-3)14-22(12-18)32-4/h9-14,16H,5-8,15H2,1-4H3,(H,25,27)