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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3,4-dichlorophenyl)acetamide Formula: C20H26Cl2N2O2 MolecularWeight: 397.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H26Cl2N2O2/c21-17-7-6-14(12-18(17)22)13-19(25)23-16-8-10-24(11-9-16)20(26)15-4-2-1-3-5-15/h6-7,12,15-16H,1-5,8-11,13H2,(H,23,25)