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

Systemtic Name: 3-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4,5-dimethoxy-benzamide Formula: C21H29ClN2O4 MolecularWeight: 408.91896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O4/c1-27-18-13-15(12-17(22)19(18)28-2)20(25)23-16-8-10-24(11-9-16)21(26)14-6-4-3-5-7-14/h12-14,16H,3-11H2,1-2H3,(H,23,25)