4-(4-methoxyphenoxy)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]butanamide Openeye Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[6-(3-hydroxypropylamino)-3-pyridinyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[6-(3-hydroxypropylamino)pyridin-3-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-4-(4-methoxyphenoxy)butyramide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)NCCCO

InChI

InChI=1S/C19H25N3O4/c1-25-16-6-8-17(9-7-16)26-13-2-4-19(24)22-15-5-10-18(21-14-15)20-11-3-12-23/h5-10,14,23H,2-4,11-13H2,1H3,(H,20,21)(H,22,24)