(phenylmethyl) N-[7-(oxidanylamino)-7-oxidanylidene-heptyl]-N-(4-piperidin-1-ylphenyl)carbamate

Systemtic Name: (phenylmethyl) N-[7-(oxidanylamino)-7-oxidanylidene-heptyl]-N-(4-piperidin-1-ylphenyl)carbamate Openeye Name: benzyl N-[7-(hydroxyamino)-7-oxo-heptyl]-N-[4-(1-piperidyl)phenyl]carbamate CAS Name: N-[7-(hydroxyamino)-7-oxoheptyl]-N-[4-(1-piperidinyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-(hydroxyamino)-7-oxoheptyl]-N-(4-piperidin-1-ylphenyl)carbamate Traditional Name: N-[7-(hydroxyamino)-7-keto-heptyl]-N-(4-piperidinophenyl)carbamic acid benzyl ester Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N(CCCCCCC(=O)NO)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N(CCCCCCC(=O)NO)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4/c30-25(27-32)13-7-1-2-10-20-29(26(31)33-21-22-11-5-3-6-12-22)24-16-14-23(15-17-24)28-18-8-4-9-19-28/h3,5-6,11-12,14-17,32H,1-2,4,7-10,13,18-21H2,(H,27,30)