N-[6-(5-oxidanylpentylamino)pyridin-3-yl]-4-phenoxy-butanamide

Systemtic Name: N-[6-(5-oxidanylpentylamino)pyridin-3-yl]-4-phenoxy-butanamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-4-phenoxy-butanamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-4-phenoxybutanamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-4-phenoxybutanamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-4-phenoxy-butyramide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c24-14-6-2-5-13-21-19-12-11-17(16-22-19)23-20(25)10-7-15-26-18-8-3-1-4-9-18/h1,3-4,8-9,11-12,16,24H,2,5-7,10,13-15H2,(H,21,22)(H,23,25)