N-[2-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[3-(1-pyrazolyl)propyl]-4-piperidin-1-iumyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C20H31N6O+ MolecularWeight: 371.49974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=NN2C3CC[NH+](CC3)CCCN4C=CC=N4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=NN2C3CC[NH+](CC3)CCCN4C=CC=N4

InChI

InChI=1S/C20H30N6O/c27-20(17-5-1-2-6-17)23-19-7-11-22-26(19)18-8-15-24(16-9-18)12-4-14-25-13-3-10-21-25/h3,7,10-11,13,17-18H,1-2,4-6,8-9,12,14-16H2,(H,23,27)/p+1