N-[1-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-benzyl-2-[1-[2-(cyclohexylamino)-2-oxo-acetyl]pyrrolidin-1-ium-1-yl]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-[2-(cyclohexylamino)-1,2-dioxoethyl]-1-pyrrolidin-1-iumyl]-1-oxo-3-phenylpropan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[2-(cyclohexylamino)-2-oxoacetyl]pyrrolidin-1-ium-1-yl]-1-oxo-3-phenylpropan-2-yl]pyridine-2-carboxamide Traditional Name: N-[1-benzyl-2-[1-[2-(cyclohexylamino)-2-keto-acetyl]pyrrolidin-1-ium-1-yl]-2-keto-ethyl]picolinamide Formula: C27H33N4O4+ MolecularWeight: 477.57532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H32N4O4/c32-24(22-15-7-8-16-28-22)30-23(19-20-11-3-1-4-12-20)26(34)31(17-9-10-18-31)27(35)25(33)29-21-13-5-2-6-14-21/h1,3-4,7-8,11-12,15-16,21,23H,2,5-6,9-10,13-14,17-19H2,(H-,29,30,32,33)/p+1