N-[2-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[[3-(cyclopentoxy)phenyl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(3-cyclopentyloxyphenyl)methyl]-4-piperidin-1-iumyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[3-(cyclopentoxy)benzyl]piperidin-1-ium-4-yl]pyrazol-3-yl]acetamide Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CC[NH+](CC2)CC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CC[NH+](CC2)CC3=CC(=CC=C3)OC4CCCC4

InChI

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