2-cyclopentyl-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-cyclopentyl-N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-(3-pyridylmethyl)acetamide Formula: C24H38N3O+ MolecularWeight: 384.57802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H37N3O/c28-24(16-20-6-1-2-7-20)27(19-22-8-5-13-25-17-22)18-21-11-14-26(15-12-21)23-9-3-4-10-23/h5,8,13,17,20-21,23H,1-4,6-7,9-12,14-16,18-19H2/p+1