3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCCN4C=CC=N4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C23H32N4O2/c28-23(24-12-4-14-27-15-5-13-25-27)19-6-3-9-22(18-19)29-21-10-16-26(17-11-21)20-7-1-2-8-20/h3,5-6,9,13,15,18,20-21H,1-2,4,7-8,10-12,14,16-17H2,(H,24,28)/p+1