N-cyclohexyl-2-oxidanylidene-2-(1-quinolin-2-ylcarbonylpyrrolidin-1-ium-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-(1-quinolin-2-ylcarbonylpyrrolidin-1-ium-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-[1-(quinoline-2-carbonyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-cyclohexyl-2-oxo-2-[1-[oxo(2-quinolinyl)methyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-[1-(quinoline-2-carbonyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-cyclohexyl-2-keto-2-(1-quinaldoylpyrrolidin-1-ium-1-yl)acetamide Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H25N3O3/c26-20(23-17-9-2-1-3-10-17)22(28)25(14-6-7-15-25)21(27)19-13-12-16-8-4-5-11-18(16)24-19/h4-5,8,11-13,17H,1-3,6-7,9-10,14-15H2/p+1