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

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-methyl-N-(2-piperidin-1-ium-1-ylethyl)furan-3-carboxamide Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-methyl-N-(2-piperidin-1-ium-1-ylethyl)furan-3-carboxamide CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-2-methyl-N-[2-(1-piperidin-1-iumyl)ethyl]-3-furancarboxamide IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-methyl-N-(2-piperidin-1-ium-1-ylethyl)furan-3-carboxamide Traditional Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-methyl-N-(2-piperidin-1-ium-1-ylethyl)-3-furamide Formula: C24H41N3O2+2 MolecularWeight: 403.60124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CC[NH+]2CCCCC2)CC3CCC[NH+](C3)C4CCCC4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(CC[NH+]2CCCCC2)C[C@H]3CCC[NH+](C3)C4CCCC4

InChI

InChI=1S/C24H39N3O2/c1-20-23(11-17-29-20)24(28)27(16-15-25-12-5-2-6-13-25)19-21-8-7-14-26(18-21)22-9-3-4-10-22/h11,17,21-22H,2-10,12-16,18-19H2,1H3/p+2/t21-/m0/s1