N-cyclohexyl-2-oxidanyl-2-[1-(1-quinolin-2-ylcarbonylpyrrolidin-2-yl)carbonylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanyl-2-[1-(1-quinolin-2-ylcarbonylpyrrolidin-2-yl)carbonylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-hydroxy-2-[1-[1-(quinoline-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-cyclohexyl-2-hydroxy-2-[1-[oxo-[1-[oxo(2-quinolinyl)methyl]-2-pyrrolidinyl]methyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-cyclohexyl-2-hydroxy-2-[1-[1-(quinoline-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-cyclohexyl-2-hydroxy-2-[1-(1-quinaldoylprolyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C27H35N4O4+ MolecularWeight: 479.5912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3CCCN3C(=O)C4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3CCCN3C(=O)C4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C27H34N4O4/c32-24(28-20-10-2-1-3-11-20)27(35)31(17-6-7-18-31)26(34)23-13-8-16-30(23)25(33)22-15-14-19-9-4-5-12-21(19)29-22/h4-5,9,12,14-15,20,23,27,35H,1-3,6-8,10-11,13,16-18H2/p+1