2,6-dimethoxy-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2,6-dimethoxy-benzamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-2,6-dimethoxybenzamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-2,6-dimethoxybenzamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2,6-dimethoxy-benzamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CN=C(C=C2)NCCCCCO

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CN=C(C=C2)NCCCCCO

InChI

InChI=1S/C19H25N3O4/c1-25-15-7-6-8-16(26-2)18(15)19(24)22-14-9-10-17(21-13-14)20-11-4-3-5-12-23/h6-10,13,23H,3-5,11-12H2,1-2H3,(H,20,21)(H,22,24)