N-oxidanyl-2-[6-oxidanylidene-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[6-oxidanylidene-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]ethanamide Openeye Name: 2-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]acetamide IUPAC Name: N-hydroxy-2-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]acetamide Traditional Name: 2-[6-keto-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]ethanehydroxamic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CC(=O)NO)CCCCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C(=C1)CC(=O)NO)CCCCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3/c20-16(18-22)13-15-10-6-12-19(17(15)21)11-5-4-9-14-7-2-1-3-8-14/h1-3,7-8,10,22H,4-6,9,11-13H2,(H,18,20)