N-cyclopentyl-2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(4-p-toluoylpiperidin-1-ium-1-yl)acetamide Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H28N2O2/c1-15-6-8-16(9-7-15)20(24)17-10-12-22(13-11-17)14-19(23)21-18-4-2-3-5-18/h6-9,17-18H,2-5,10-14H2,1H3,(H,21,23)/p+1