2-[(7-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]butanamide

Systemtic Name: 2-[(7-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]butanamide Openeye Name: 2-[(7-methyl-2-oxo-chromen-3-yl)methyl]-4-[4-[2-(1-piperidyl)ethoxy]phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(7-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[4-[2-(1-piperidinyl)ethoxy]phenyl]butanamide IUPAC Name: N-hydroxy-2-[(7-methyl-2-oxochromen-3-yl)methyl]-4-[4-(2-piperidin-1-ylethoxy)phenyl]butanamide Traditional Name: 2-[(2-keto-7-methyl-chromen-3-yl)methyl]-4-[4-(2-piperidinoethoxy)phenyl]butanehydroxamic acid Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)O2)CC(CCC3=CC=C(C=C3)OCCN4CCCCC4)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)O2)CC(CCC3=CC=C(C=C3)OCCN4CCCCC4)C(=O)NO

InChI

InChI=1S/C28H34N2O5/c1-20-5-9-22-18-24(28(32)35-26(22)17-20)19-23(27(31)29-33)10-6-21-7-11-25(12-8-21)34-16-15-30-13-3-2-4-14-30/h5,7-9,11-12,17-18,23,33H,2-4,6,10,13-16,19H2,1H3,(H,29,31)