6-[4-(4-ethylphenyl)piperidin-1-yl]carbonyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide

Systemtic Name: 6-[4-(4-ethylphenyl)piperidin-1-yl]carbonyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide Openeye Name: 6-[4-(4-ethylphenyl)piperidine-1-carbonyl]-7-azaspiro[2.5]octane-5-carbohydroxamic acid CAS Name: 6-[[4-(4-ethylphenyl)-1-piperidinyl]-oxomethyl]-N-hydroxy-7-azaspiro[2.5]octane-5-carboxamide IUPAC Name: 6-[4-(4-ethylphenyl)piperidine-1-carbonyl]-N-hydroxy-7-azaspiro[2.5]octane-5-carboxamide Traditional Name: 6-[4-(4-ethylphenyl)piperidine-1-carbonyl]-7-azaspiro[2.5]octane-5-carbohydroxamic acid Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCN(CC2)C(=O)C3C(CC4(CC4)CN3)C(=O)NO

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCN(CC2)C(=O)C3C(CC4(CC4)CN3)C(=O)NO

InChI

InChI=1S/C22H31N3O3/c1-2-15-3-5-16(6-4-15)17-7-11-25(12-8-17)21(27)19-18(20(26)24-28)13-22(9-10-22)14-23-19/h3-6,17-19,23,28H,2,7-14H2,1H3,(H,24,26)