3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Openeye Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide IUPAC Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Traditional Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CNN=C4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CNN=C4

InChI

InChI=1S/C22H30N4O2/c27-22(23-11-8-17-15-24-25-16-17)18-4-3-7-21(14-18)28-20-9-12-26(13-10-20)19-5-1-2-6-19/h3-4,7,14-16,19-20H,1-2,5-6,8-13H2,(H,23,27)(H,24,25)/p+1