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

Systemtic Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide Openeye Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide IUPAC Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide Traditional Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]benzamide Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-17-14-19(25-24-17)16-26(2)23(28)18-6-5-9-22(15-18)29-21-10-12-27(13-11-21)20-7-3-4-8-20/h5-6,9,14-15,20-21H,3-4,7-8,10-13,16H2,1-2H3,(H,24,25)/p+1