N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-5-methyl-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-5-methyl-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-5-methyl-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-5-methyl-N-[2-(1-piperidin-1-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-5-methyl-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide Traditional Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-5-methyl-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide Formula: C24H41N3OS+2 MolecularWeight: 419.66684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC[NH+]2CCCCC2)CC3CCC[NH+](C3)C4CCCC4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC[NH+]2CCCCC2)C[C@H]3CCC[NH+](C3)C4CCCC4

InChI

InChI=1S/C24H39N3OS/c1-20-11-12-23(29-20)24(28)27(17-16-25-13-5-2-6-14-25)19-21-8-7-15-26(18-21)22-9-3-4-10-22/h11-12,21-22H,2-10,13-19H2,1H3/p+2/t21-/m0/s1