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2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]butanamide

2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]butanamide

Systemtic Name:2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]butanamide
Openeye Name:2-[(6-methyl-2-oxo-chromen-3-yl)methyl]-4-[4-[2-(1-piperidyl)ethoxy]phenyl]butanehydroxamic acid
CAS Name:N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[4-[2-(1-piperidinyl)ethoxy]phenyl]butanamide
IUPAC Name:N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]-4-[4-(2-piperidin-1-ylethoxy)phenyl]butanamide
Traditional Name:2-[(2-keto-6-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)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCCN4CCCCC4)C(=O)NO


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCCN4CCCCC4)C(=O)NO


InChI

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


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