8-[4-(3-methoxyphenyl)piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide

Systemtic Name: 8-[4-(3-methoxyphenyl)piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide Openeye Name: 8-[4-(3-methoxyphenyl)piperazin-1-yl]-8-oxo-octanehydroxamic acid CAS Name: N-hydroxy-8-[4-(3-methoxyphenyl)-1-piperazinyl]-8-oxooctanamide IUPAC Name: N-hydroxy-8-[4-(3-methoxyphenyl)piperazin-1-yl]-8-oxooctanamide Traditional Name: 8-keto-8-[4-(3-methoxyphenyl)piperazino]octanehydroxamic acid Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCCCCCC(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C19H29N3O4/c1-26-17-8-6-7-16(15-17)21-11-13-22(14-12-21)19(24)10-5-3-2-4-9-18(23)20-25/h6-8,15,25H,2-5,9-14H2,1H3,(H,20,23)