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

Systemtic Name: N-oxidanyl-3-[6-oxidanylidene-1-[4-(4-phenylphenyl)butyl]-2,3-dihydropyridin-5-yl]propanamide Openeye Name: 3-[6-oxo-1-[4-(4-phenylphenyl)butyl]-2,3-dihydropyridin-5-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[6-oxo-1-[4-(4-phenylphenyl)butyl]-2,3-dihydropyridin-5-yl]propanamide IUPAC Name: N-hydroxy-3-[6-oxo-1-[4-(4-phenylphenyl)butyl]-2,3-dihydropyridin-5-yl]propanamide Traditional Name: 3-[6-keto-1-[4-(4-phenylphenyl)butyl]-2,3-dihydropyridin-5-yl]propanehydroxamic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CCC(=O)NO)CCCCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C(=C1)CCC(=O)NO)CCCCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c27-23(25-29)16-15-22-10-6-18-26(24(22)28)17-5-4-7-19-11-13-21(14-12-19)20-8-2-1-3-9-20/h1-3,8-14,29H,4-7,15-18H2,(H,25,27)