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

Systemtic Name: N-[7-(oxidanylamino)-7-oxidanylidene-heptyl]-N-(4-piperidin-1-ylphenyl)cyclopentanecarboxamide Openeye Name: N-[7-(hydroxyamino)-7-oxo-heptyl]-N-[4-(1-piperidyl)phenyl]cyclopentanecarboxamide CAS Name: N-[7-(hydroxyamino)-7-oxoheptyl]-N-[4-(1-piperidinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[7-(hydroxyamino)-7-oxoheptyl]-N-(4-piperidin-1-ylphenyl)cyclopentanecarboxamide Traditional Name: N-[7-(hydroxyamino)-7-keto-heptyl]-N-(4-piperidinophenyl)cyclopentanecarboxamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N(CCCCCCC(=O)NO)C(=O)C3CCCC3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N(CCCCCCC(=O)NO)C(=O)C3CCCC3

InChI

InChI=1S/C24H37N3O3/c28-23(25-30)12-4-1-2-9-19-27(24(29)20-10-5-6-11-20)22-15-13-21(14-16-22)26-17-7-3-8-18-26/h13-16,20,30H,1-12,17-19H2,(H,25,28)