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

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-(1-pyridin-2-ylcarbonylpyrrolidin-1-ium-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-[1-(pyridine-2-carbonyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-cyclohexyl-2-oxo-2-[1-[oxo(2-pyridinyl)methyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-[1-(pyridine-2-carbonyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-cyclohexyl-2-keto-2-(1-picolinoylpyrrolidin-1-ium-1-yl)acetamide Formula: C18H24N3O3+ MolecularWeight: 330.40146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H23N3O3/c22-16(20-14-8-2-1-3-9-14)18(24)21(12-6-7-13-21)17(23)15-10-4-5-11-19-15/h4-5,10-11,14H,1-3,6-9,12-13H2/p+1