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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-(3-pyridylmethyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-5-methyl-N-(3-pyridinylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-5-methyl-N-(3-pyridylmethyl)-1H-pyrazole-3-carboxamide Formula: C22H32N5O+ MolecularWeight: 382.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H31N5O/c1-17-13-21(25-24-17)22(28)27(16-19-5-4-10-23-14-19)15-18-8-11-26(12-9-18)20-6-2-3-7-20/h4-5,10,13-14,18,20H,2-3,6-9,11-12,15-16H2,1H3,(H,24,25)/p+1