2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCC4=CNN=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCC4=CNN=C4

InChI

InChI=1S/C23H32N4O3/c1-29-20-6-7-22(21(14-20)23(28)24-11-8-17-15-25-26-16-17)30-19-9-12-27(13-10-19)18-4-2-3-5-18/h6-7,14-16,18-19H,2-5,8-13H2,1H3,(H,24,28)(H,25,26)/p+1