N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C23H34N2O5/c1-28-19-13-16(14-20(29-2)22(19)30-3)15-21(26)24-18-9-11-25(12-10-18)23(27)17-7-5-4-6-8-17/h13-14,17-18H,4-12,15H2,1-3H3,(H,24,26)