N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2,6-bis(oxidanyl)benzamide Openeye Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2,6-dihydroxy-benzamide CAS Name: N-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-2,6-dihydroxybenzamide IUPAC Name: N-[1-(6-amino-4-methylpyridin-2-yl)butyl]-2,6-dihydroxybenzamide Traditional Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2,6-dihydroxy-benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)C2=C(C=CC=C2O)O

Isomeric SMILES

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)C2=C(C=CC=C2O)O

InChI

InChI=1S/C17H21N3O3/c1-3-5-11(12-8-10(2)9-15(18)19-12)20-17(23)16-13(21)6-4-7-14(16)22/h4,6-9,11,21-22H,3,5H2,1-2H3,(H2,18,19)(H,20,23)