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

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[3-(3-piperidin-1-ylpropoxy)phenyl]butanamide Openeye Name: 2-[(6-methyl-2-oxo-chromen-3-yl)methyl]-4-[3-[3-(1-piperidyl)propoxy]phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[3-[3-(1-piperidinyl)propoxy]phenyl]butanamide IUPAC Name: N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]-4-[3-(3-piperidin-1-ylpropoxy)phenyl]butanamide Traditional Name: 2-[(2-keto-6-methyl-chromen-3-yl)methyl]-4-[3-(3-piperidinopropoxy)phenyl]butanehydroxamic acid Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC(=CC=C3)OCCCN4CCCCC4)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC(=CC=C3)OCCCN4CCCCC4)C(=O)NO

InChI

InChI=1S/C29H36N2O5/c1-21-9-12-27-24(17-21)20-25(29(33)36-27)19-23(28(32)30-34)11-10-22-7-5-8-26(18-22)35-16-6-15-31-13-3-2-4-14-31/h5,7-9,12,17-18,20,23,34H,2-4,6,10-11,13-16,19H2,1H3,(H,30,32)