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

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclopentene-1-carboxamide Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclopentene-1-carboxamide CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N-[2-(1-piperidin-1-iumyl)ethyl]-1-cyclopentenecarboxamide IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclopentene-1-carboxamide Traditional Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-(2-piperidin-1-ium-1-ylethyl)cyclopentene-1-carboxamide Formula: C24H43N3O+2 MolecularWeight: 389.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN(CC2CCC[NH+](C2)C3CCCC3)C(=O)C4=CCCC4

Isomeric SMILES

C1CC[NH+](CC1)CCN(C[C@H]2CCC[NH+](C2)C3CCCC3)C(=O)C4=CCCC4

InChI

InChI=1S/C24H41N3O/c28-24(22-10-2-3-11-22)27(18-17-25-14-6-1-7-15-25)20-21-9-8-16-26(19-21)23-12-4-5-13-23/h10,21,23H,1-9,11-20H2/p+2/t21-/m0/s1