4-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2,5-bis(oxidanyl)-3-propan-2-yl-benzamide

Systemtic Name: 4-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2,5-bis(oxidanyl)-3-propan-2-yl-benzamide Openeye Name: 4-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2,5-dihydroxy-3-isopropyl-benzamide CAS Name: 4-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-2,5-dihydroxy-3-propan-2-ylbenzamide IUPAC Name: 4-[1-(6-amino-4-methylpyridin-2-yl)butyl]-2,5-dihydroxy-3-propan-2-ylbenzamide Traditional Name: 4-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2,5-dihydroxy-3-isopropyl-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CC(=C1)C)N)C2=C(C=C(C(=C2C(C)C)O)C(=O)N)O

Isomeric SMILES

CCCC(C1=NC(=CC(=C1)C)N)C2=C(C=C(C(=C2C(C)C)O)C(=O)N)O

InChI

InChI=1S/C20H27N3O3/c1-5-6-12(14-7-11(4)8-16(21)23-14)18-15(24)9-13(20(22)26)19(25)17(18)10(2)3/h7-10,12,24-25H,5-6H2,1-4H3,(H2,21,23)(H2,22,26)