N-(1-cyclohexylcarbonylpiperidin-4-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2,3-dimethoxy-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2,3-dimethoxy-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2,3-dimethoxybenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2,3-dimethoxy-benzamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-26-18-10-6-9-17(19(18)27-2)20(24)22-16-11-13-23(14-12-16)21(25)15-7-4-3-5-8-15/h6,9-10,15-16H,3-5,7-8,11-14H2,1-2H3,(H,22,24)