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5-[4-[3-(dimethylamino)propoxy]phenyl]-2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-pentanamide

5-[4-[3-(dimethylamino)propoxy]phenyl]-2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-pentanamide

Systemtic Name:5-[4-[3-(dimethylamino)propoxy]phenyl]-2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-pentanamide
Openeye Name:5-[4-[3-(dimethylamino)propoxy]phenyl]-2-[(6-methyl-2-oxo-chromen-3-yl)methyl]pentanehydroxamic acid
CAS Name:5-[4-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]pentanamide
IUPAC Name:5-[4-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]pentanamide
Traditional Name:5-[4-[3-(dimethylamino)propoxy]phenyl]-2-[(2-keto-6-methyl-chromen-3-yl)methyl]pentanehydroxamic acid
Formula: C27H34N2O5
MolecularWeight: 466.56926
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H34N2O5/c1-19-8-13-25-22(16-19)18-23(27(31)34-25)17-21(26(30)28-32)7-4-6-20-9-11-24(12-10-20)33-15-5-14-29(2)3/h8-13,16,18,21,32H,4-7,14-15,17H2,1-3H3,(H,28,30)


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