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

Systemtic Name: 6-[[4-(3-aminocarbonylphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide Openeye Name: 3-[1-[5-(hydroxycarbamoyl)-7-azaspiro[2.5]octane-6-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide CAS Name: 6-[[4-(3-carbamoylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-N-hydroxy-7-azaspiro[2.5]octane-5-carboxamide IUPAC Name: 6-[4-(3-carbamoylphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-hydroxy-7-azaspiro[2.5]octane-5-carboxamide Traditional Name: 3-[1-[5-(hydroxycarbamoyl)-7-azaspiro[2.5]octane-6-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC(=CC=C2)C(=O)N)C(=O)C3C(CC4(CC4)CN3)C(=O)NO

Isomeric SMILES

C1CN(CC=C1C2=CC(=CC=C2)C(=O)N)C(=O)C3C(CC4(CC4)CN3)C(=O)NO

InChI

InChI=1S/C21H26N4O4/c22-18(26)15-3-1-2-14(10-15)13-4-8-25(9-5-13)20(28)17-16(19(27)24-29)11-21(6-7-21)12-23-17/h1-4,10,16-17,23,29H,5-9,11-12H2,(H2,22,26)(H,24,27)