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

Systemtic Name: N-oxidanyl-4-[6-oxidanylidene-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide Openeye Name: 4-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]butanehydroxamic acid CAS Name: N-hydroxy-4-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide IUPAC Name: N-hydroxy-4-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide Traditional Name: 4-[6-keto-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]butanehydroxamic acid Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c22-18(20-24)13-6-11-17-12-7-15-21(19(17)23)14-5-4-10-16-8-2-1-3-9-16/h1-3,8-9,12,24H,4-7,10-11,13-15H2,(H,20,22)