3-[4-[4-(2-azanyl-3-morpholin-4-yl-3-oxidanylidene-propyl)phenoxy]phenyl]-N-oxidanyl-propanamide hydrochloride

Systemtic Name: 3-[4-[4-(2-azanyl-3-morpholin-4-yl-3-oxidanylidene-propyl)phenoxy]phenyl]-N-oxidanyl-propanamide hydrochloride Openeye Name: 3-[4-[4-(2-amino-3-morpholino-3-oxo-propyl)phenoxy]phenyl]propanehydroxamic acid hydrochloride CAS Name: 3-[4-[4-[2-amino-3-(4-morpholinyl)-3-oxopropyl]phenoxy]phenyl]-N-hydroxypropanamide hydrochloride IUPAC Name: 3-[4-[4-(2-amino-3-morpholin-4-yl-3-oxopropyl)phenoxy]phenyl]-N-hydroxypropanamide hydrochloride Traditional Name: 3-[4-[4-(2-amino-3-keto-3-morpholino-propyl)phenoxy]phenyl]propanehydroxamic acid hydrochloride Formula: C22H28ClN3O5 MolecularWeight: 449.92782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)CCC(=O)NO)N.Cl

Isomeric SMILES

C1COCCN1C(=O)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)CCC(=O)NO)N.Cl

InChI

InChI=1S/C22H27N3O5.ClH/c23-20(22(27)25-11-13-29-14-12-25)15-17-3-8-19(9-4-17)30-18-6-1-16(2-7-18)5-10-21(26)24-28;/h1-4,6-9,20,28H,5,10-15,23H2,(H,24,26);1H