2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3-methylpiperidin-1-ium-1-yl)acetamide Formula: C19H28ClN2O+ MolecularWeight: 335.89142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

CC1CCC[NH+](C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C19H27ClN2O/c1-14-5-4-12-22(13-14)18(15-8-10-16(20)11-9-15)19(23)21-17-6-2-3-7-17/h8-11,14,17-18H,2-7,12-13H2,1H3,(H,21,23)/p+1