2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H33N3O3/c1-30-22-9-10-24(31-21-12-16-28(17-13-21)20-7-2-3-8-20)23(18-22)25(29)27-15-11-19-6-4-5-14-26-19/h4-6,9-10,14,18,20-21H,2-3,7-8,11-13,15-17H2,1H3,(H,27,29)/p+1