1-oxidanidyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]pyridin-1-ium-3-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C[N+](=CC=C2)[O-])CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C[N+](=CC=C2)[O-])CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c24-18(20-16-6-2-1-3-7-16)14-22-11-8-17(9-12-22)21-19(25)15-5-4-10-23(26)13-15/h1-7,10,13,17H,8-9,11-12,14H2,(H,20,24)(H,21,25)