2-[4-(1-oxidanidylpyridin-1-ium-2-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1-oxidanidylpyridin-1-ium-2-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-oxidopyridin-1-ium-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(1-oxido-2-pyridin-1-iumyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-oxidopyridin-1-ium-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-oxidopyridin-1-ium-2-carbonyl)piperazino]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=[N+]3[O-]

InChI

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