3-[1-(4-naphthalen-1-ylbutyl)-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[1-(4-naphthalen-1-ylbutyl)-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide Openeye Name: 3-[1-[4-(1-naphthyl)butyl]-6-oxo-2,3-dihydropyridin-5-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[1-[4-(1-naphthalenyl)butyl]-6-oxo-2,3-dihydropyridin-5-yl]propanamide IUPAC Name: N-hydroxy-3-[1-(4-naphthalen-1-ylbutyl)-6-oxo-2,3-dihydropyridin-5-yl]propanamide Traditional Name: 3-[6-keto-1-[4-(1-naphthyl)butyl]-2,3-dihydropyridin-5-yl]propanehydroxamic acid Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CCC(=O)NO)CCCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CN(C(=O)C(=C1)CCC(=O)NO)CCCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3/c25-21(23-27)14-13-19-11-6-16-24(22(19)26)15-4-3-8-18-10-5-9-17-7-1-2-12-20(17)18/h1-2,5,7,9-12,27H,3-4,6,8,13-16H2,(H,23,25)