3,4-dimethoxy-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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