N1'-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N1'-(2-piperidin-1-ium-1-ylethyl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N1'-(2-piperidin-1-ium-1-ylethyl)cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N1'-(2-piperidin-1-ium-1-ylethyl)cyclopropane-1,1-dicarboxamide CAS Name: N1'-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-N1'-[2-(1-piperidin-1-iumyl)ethyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-1-N'-(2-piperidin-1-ium-1-ylethyl)cyclopropane-1,1-dicarboxamide Traditional Name: N'-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N'-(2-piperidin-1-ium-1-ylethyl)cyclopropane-1,1-dicarboxamide Formula: C23H42N4O2+2 MolecularWeight: 406.60518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN(CC2CCC[NH+](C2)C3CCCC3)C(=O)C4(CC4)C(=O)N

Isomeric SMILES

C1CC[NH+](CC1)CCN(C[C@H]2CCC[NH+](C2)C3CCCC3)C(=O)C4(CC4)C(=O)N

InChI

InChI=1S/C23H40N4O2/c24-21(28)23(10-11-23)22(29)27(16-15-25-12-4-1-5-13-25)18-19-7-6-14-26(17-19)20-8-2-3-9-20/h19-20H,1-18H2,(H2,24,28)/p+2/t19-/m0/s1