N-(1-cyclohexylcarbonylpiperidin-4-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3,5-dimethoxy-benzamide Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C28H36N2O5/c1-33-24-17-22(18-25(34-2)26(24)35-19-20-9-5-3-6-10-20)27(31)29-23-13-15-30(16-14-23)28(32)21-11-7-4-8-12-21/h3,5-6,9-10,17-18,21,23H,4,7-8,11-16,19H2,1-2H3,(H,29,31)