N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-(4-oxidanylbut-2-ynoxy)benzamide

Systemtic Name: N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-(4-oxidanylbut-2-ynoxy)benzamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-4-(4-hydroxybut-2-ynoxy)benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-4-(4-hydroxybut-2-ynoxy)benzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-4-(4-hydroxybut-2-ynoxy)benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-4-(4-hydroxybut-2-ynoxy)benzamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC#CCO

Isomeric SMILES

C1CNCCC1(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC#CCO

InChI

InChI=1S/C18H23N3O5/c22-11-1-2-12-26-15-5-3-14(4-6-15)17(24)20-18(13-16(23)21-25)7-9-19-10-8-18/h3-6,19,22,25H,7-13H2,(H,20,24)(H,21,23)