2-[4-(4-chlorophenyl)carbonylpiperidin-1-ium-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperidin-1-ium-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-cyclohexylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N-cyclohexyl-acetamide Formula: C20H28ClN2O2+ MolecularWeight: 363.90152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN2O2/c21-17-8-6-15(7-9-17)20(25)16-10-12-23(13-11-16)14-19(24)22-18-4-2-1-3-5-18/h6-9,16,18H,1-5,10-14H2,(H,22,24)/p+1