N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC

InChI

InChI=1S/C23H34N2O4/c1-28-20-14-17(15-21(16-20)29-2)8-9-22(26)24-19-10-12-25(13-11-19)23(27)18-6-4-3-5-7-18/h14-16,18-19H,3-13H2,1-2H3,(H,24,26)