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

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-N-oxidanyl-4-[4-[3-(4-piperidin-1-ylpiperidin-1-yl)propoxy]phenyl]butanamide Openeye Name: 2-[(6-methyl-2-oxo-chromen-3-yl)methyl]-4-[4-[3-[4-(1-piperidyl)-1-piperidyl]propoxy]phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-[4-[3-[4-(1-piperidinyl)-1-piperidinyl]propoxy]phenyl]butanamide IUPAC Name: N-hydroxy-2-[(6-methyl-2-oxochromen-3-yl)methyl]-4-[4-[3-(4-piperidin-1-ylpiperidin-1-yl)propoxy]phenyl]butanamide Traditional Name: 2-[(2-keto-6-methyl-chromen-3-yl)methyl]-4-[4-[3-(4-piperidinopiperidino)propoxy]phenyl]butanehydroxamic acid Formula: C34H45N3O5 MolecularWeight: 575.7382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCCCN4CCC(CC4)N5CCCCC5)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OCCCN4CCC(CC4)N5CCCCC5)C(=O)NO

InChI

InChI=1S/C34H45N3O5/c1-25-6-13-32-28(22-25)24-29(34(39)42-32)23-27(33(38)35-40)10-7-26-8-11-31(12-9-26)41-21-5-16-36-19-14-30(15-20-36)37-17-3-2-4-18-37/h6,8-9,11-13,22,24,27,30,40H,2-5,7,10,14-21,23H2,1H3,(H,35,38)