N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)-2-pyrazol-1-yl-acetamide CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N-[2-(1-piperidin-1-iumyl)ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)-2-pyrazol-1-ylacetamide Traditional Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)-2-pyrazol-1-yl-acetamide Formula: C23H41N5O+2 MolecularWeight: 403.60454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN(CC2CCC[NH+](C2)C3CCCC3)C(=O)CN4C=CC=N4

Isomeric SMILES

C1CC[NH+](CC1)CCN(C[C@H]2CCC[NH+](C2)C3CCCC3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C23H39N5O/c29-23(20-28-15-7-11-24-28)27(17-16-25-12-4-1-5-13-25)19-21-8-6-14-26(18-21)22-9-2-3-10-22/h7,11,15,21-22H,1-6,8-10,12-14,16-20H2/p+2/t21-/m0/s1