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N-oxidanyl-6-[[4-(4-propylphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-7-azaspiro[2.5]octane-5-carboxamide

N-oxidanyl-6-[[4-(4-propylphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-7-azaspiro[2.5]octane-5-carboxamide

Systemtic Name:N-oxidanyl-6-[[4-(4-propylphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-7-azaspiro[2.5]octane-5-carboxamide
Openeye Name:6-[4-(4-propylphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-7-azaspiro[2.5]octane-5-carbohydroxamic acid
CAS Name:N-hydroxy-6-[oxo-[4-(4-propylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-7-azaspiro[2.5]octane-5-carboxamide
IUPAC Name:N-hydroxy-6-[4-(4-propylphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-7-azaspiro[2.5]octane-5-carboxamide
Traditional Name:6-[4-(4-propylphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-7-azaspiro[2.5]octane-5-carbohydroxamic acid
Formula: C23H31N3O3
MolecularWeight: 397.51054
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3C(CC4(CC4)CN3)C(=O)NO


Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3C(CC4(CC4)CN3)C(=O)NO


InChI

InChI=1S/C23H31N3O3/c1-2-3-16-4-6-17(7-5-16)18-8-12-26(13-9-18)22(28)20-19(21(27)25-29)14-23(10-11-23)15-24-20/h4-8,19-20,24,29H,2-3,9-15H2,1H3,(H,25,27)


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