3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide

Systemtic Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Openeye Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide IUPAC Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Traditional Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NN1)C(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CN(CC1=CC=NN1)C(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-25(16-18-9-12-23-24-18)22(27)17-5-4-8-21(15-17)28-20-10-13-26(14-11-20)19-6-2-3-7-19/h4-5,8-9,12,15,19-20H,2-3,6-7,10-11,13-14,16H2,1H3,(H,23,24)/p+1