2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-pyridin-3-yloxyethyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-pyridin-3-yloxyethyl)benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-(3-pyridyloxy)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[2-(3-pyridinyloxy)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-pyridin-3-yloxyethyl)benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-(3-pyridyloxy)ethyl]benzamide Formula: C25H34N3O4+ MolecularWeight: 440.55516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCOC4=CN=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCOC4=CN=CC=C4

InChI

InChI=1S/C25H33N3O4/c1-30-21-8-9-24(32-20-10-14-28(15-11-20)19-5-2-3-6-19)23(17-21)25(29)27-13-16-31-22-7-4-12-26-18-22/h4,7-9,12,17-20H,2-3,5-6,10-11,13-16H2,1H3,(H,27,29)/p+1