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2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-5-[3-(3-piperidin-1-ylpropoxy)phenyl]pentanamide

2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-5-[3-(3-piperidin-1-ylpropoxy)phenyl]pentanamide

Systemtic Name:2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-5-[3-(3-piperidin-1-ylpropoxy)phenyl]pentanamide
Openeye Name:2-[(6-methyl-2-oxo-chromen-3-yl)methyl]-5-[3-[3-(1-piperidyl)propoxy]phenyl]pentanehydroxamic acid
CAS Name:N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-5-[3-[3-(1-piperidinyl)propoxy]phenyl]pentanamide
IUPAC Name:N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]-5-[3-(3-piperidin-1-ylpropoxy)phenyl]pentanamide
Traditional Name:2-[(2-keto-6-methyl-chromen-3-yl)methyl]-5-[3-(3-piperidinopropoxy)phenyl]pentanehydroxamic acid
Formula: C30H38N2O5
MolecularWeight: 506.63312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCCC3=CC(=CC=C3)OCCCN4CCCCC4)C(=O)NO


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCCC3=CC(=CC=C3)OCCCN4CCCCC4)C(=O)NO


InChI

InChI=1S/C30H38N2O5/c1-22-12-13-28-25(18-22)21-26(30(34)37-28)20-24(29(33)31-35)10-5-8-23-9-6-11-27(19-23)36-17-7-16-32-14-3-2-4-15-32/h6,9,11-13,18-19,21,24,35H,2-5,7-8,10,14-17,20H2,1H3,(H,31,33)


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