N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]pyridine-2-carboxamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-N-[4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]picolinamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(CC(=O)NO)NC(=O)C2=NC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CNCCC1(CC(=O)NO)NC(=O)C2=NC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4/c25-18(24-27)12-20(8-10-21-11-9-20)23-19(26)17-7-6-16(13-22-17)28-14-15-4-2-1-3-5-15/h1-7,13,21,27H,8-12,14H2,(H,23,26)(H,24,25)