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

Systemtic Name: 2-[(7-chloranyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-(3-piperidin-1-ylpropoxy)phenyl]butanamide Openeye Name: 2-[(7-chloro-2-oxo-chromen-3-yl)methyl]-4-[4-[3-(1-piperidyl)propoxy]phenyl]butanehydroxamic acid CAS Name: 2-[(7-chloro-2-oxo-1-benzopyran-3-yl)methyl]-N-hydroxy-4-[4-[3-(1-piperidinyl)propoxy]phenyl]butanamide IUPAC Name: 2-[(7-chloro-2-oxochromen-3-yl)methyl]-N-hydroxy-4-[4-(3-piperidin-1-ylpropoxy)phenyl]butanamide Traditional Name: 2-[(7-chloro-2-keto-chromen-3-yl)methyl]-4-[4-(3-piperidinopropoxy)phenyl]butanehydroxamic acid Formula: C28H33ClN2O5 MolecularWeight: 513.02502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCC(CC3=CC4=C(C=C(C=C4)Cl)OC3=O)C(=O)NO

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCC(CC3=CC4=C(C=C(C=C4)Cl)OC3=O)C(=O)NO

InChI

InChI=1S/C28H33ClN2O5/c29-24-10-9-21-17-23(28(33)36-26(21)19-24)18-22(27(32)30-34)8-5-20-6-11-25(12-7-20)35-16-4-15-31-13-2-1-3-14-31/h6-7,9-12,17,19,22,34H,1-5,8,13-16,18H2,(H,30,32)