[4-benzamido-2-[(Z)-C-[2-(1-ethanoylpiperidin-4-yl)ethyl]-N-oxidanyl-carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-benzamido-2-[(Z)-C-[2-(1-ethanoylpiperidin-4-yl)ethyl]-N-oxidanyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [2-[(Z)-C-[2-(1-acetyl-4-piperidyl)ethyl]-N-hydroxy-carbonimidoyl]-4-benzamido-phenyl] acetate CAS Name: acetic acid [2-[(1Z)-3-(1-acetyl-4-piperidinyl)-1-hydroxyiminopropyl]-4-benzamidophenyl] ester IUPAC Name: [2-[(Z)-C-[2-(1-acetylpiperidin-4-yl)ethyl]-N-hydroxycarbonimidoyl]-4-benzamidophenyl] acetate Traditional Name: acetic acid [2-[3-(1-acetyl-4-piperidyl)propanehydroximoyl]-4-benzamido-phenyl] ester Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=NO)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)CC/C(=N/O)/C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C25H29N3O5/c1-17(29)28-14-12-19(13-15-28)8-10-23(27-32)22-16-21(9-11-24(22)33-18(2)30)26-25(31)20-6-4-3-5-7-20/h3-7,9,11,16,19,32H,8,10,12-15H2,1-2H3,(H,26,31)/b27-23-