2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-acetamido-4-phenyl-1-piperidin-1-iumyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-acetamido-4-phenylpiperidin-1-ium-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-acetamido-4-phenyl-piperidin-1-ium-1-yl)-N-cyclopentyl-acetamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC[NH+](CC1)CC(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(CC[NH+](CC1)CC(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c1-16(24)22-20(17-7-3-2-4-8-17)11-13-23(14-12-20)15-19(25)21-18-9-5-6-10-18/h2-4,7-8,18H,5-6,9-15H2,1H3,(H,21,25)(H,22,24)/p+1