3-methyl-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-(quinolin-4-ylmethoxy)benzamide

Systemtic Name: 3-methyl-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-(quinolin-4-ylmethoxy)benzamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-3-methyl-4-(4-quinolylmethoxy)benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-3-methyl-4-(4-quinolinylmethoxy)benzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-3-methyl-4-(quinolin-4-ylmethoxy)benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-3-methyl-4-(4-quinolylmethoxy)benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2(CCNCC2)CC(=O)NO)OCC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2(CCNCC2)CC(=O)NO)OCC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C25H28N4O4/c1-17-14-18(24(31)28-25(15-23(30)29-32)9-12-26-13-10-25)6-7-22(17)33-16-19-8-11-27-21-5-3-2-4-20(19)21/h2-8,11,14,26,32H,9-10,12-13,15-16H2,1H3,(H,28,31)(H,29,30)