N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-ethyl-4-methyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-ethyl-4-methyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-ethyl-4-methyl-N-(3-pyridylmethyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-5-ethyl-4-methyl-N-(3-pyridinylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-ethyl-4-methyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-ethyl-4-methyl-N-(3-pyridylmethyl)-1H-pyrazole-3-carboxamide Formula: C24H36N5O+ MolecularWeight: 410.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4)C

InChI

InChI=1S/C24H35N5O/c1-3-22-18(2)23(27-26-22)24(30)29(17-20-7-6-12-25-15-20)16-19-10-13-28(14-11-19)21-8-4-5-9-21/h6-7,12,15,19,21H,3-5,8-11,13-14,16-17H2,1-2H3,(H,26,27)/p+1