N-[2-(1-cyclopentylpiperidin-1-ium-4-yl)pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(1-cyclopentylpiperidin-1-ium-4-yl)pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-(1-cyclopentylpiperidin-1-ium-4-yl)pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-(1-cyclopentyl-4-piperidin-1-iumyl)-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-(1-cyclopentylpiperidin-1-ium-4-yl)pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-(1-cyclopentylpiperidin-1-ium-4-yl)pyrazol-3-yl]-2-methoxy-benzamide Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C21H28N4O2/c1-27-19-9-5-4-8-18(19)21(26)23-20-10-13-22-25(20)17-11-14-24(15-12-17)16-6-2-3-7-16/h4-5,8-10,13,16-17H,2-3,6-7,11-12,14-15H2,1H3,(H,23,26)/p+1