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

Systemtic Name: N-[6-(3-oxidanylpropylamino)pyridin-3-yl]-4-phenoxy-butanamide Openeye Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-4-phenoxy-butanamide CAS Name: N-[6-(3-hydroxypropylamino)-3-pyridinyl]-4-phenoxybutanamide IUPAC Name: N-[6-(3-hydroxypropylamino)pyridin-3-yl]-4-phenoxybutanamide Traditional Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-4-phenoxy-butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c22-12-5-11-19-17-10-9-15(14-20-17)21-18(23)8-4-13-24-16-6-2-1-3-7-16/h1-3,6-7,9-10,14,22H,4-5,8,11-13H2,(H,19,20)(H,21,23)