N-(2-methoxyethyl)-3-[1-(1H-pyrazol-5-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-(1H-pyrazol-5-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[1-(1H-pyrazol-5-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-(1H-pyrazol-5-ylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-(1H-pyrazol-5-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[1-(1H-pyrazol-5-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=CC=NN3

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=CC=NN3

InChI

InChI=1S/C19H26N4O3/c1-25-12-9-20-19(24)15-3-2-4-18(13-15)26-17-6-10-23(11-7-17)14-16-5-8-21-22-16/h2-5,8,13,17H,6-7,9-12,14H2,1H3,(H,20,24)(H,21,22)/p+1