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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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