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

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

Systemtic Name:2-[(7-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[3-(2-piperidin-1-ylethoxy)phenyl]butanamide
Openeye Name:2-[(7-methyl-2-oxo-chromen-3-yl)methyl]-4-[3-[2-(1-piperidyl)ethoxy]phenyl]butanehydroxamic acid
CAS Name:N-hydroxy-2-[(7-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[3-[2-(1-piperidinyl)ethoxy]phenyl]butanamide
IUPAC Name:N-hydroxy-2-[(7-methyl-2-oxochromen-3-yl)methyl]-4-[3-(2-piperidin-1-ylethoxy)phenyl]butanamide
Traditional Name:2-[(2-keto-7-methyl-chromen-3-yl)methyl]-4-[3-(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(=CC=C3)OCCN4CCCCC4)C(=O)NO


Isomeric SMILES

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


InChI

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


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