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

Systemtic Name: N-[6-(5-oxidanylpentylamino)pyridin-3-yl]-3-phenoxy-propanamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-3-phenoxy-propanamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-3-phenoxypropanamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-3-phenoxypropanamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-3-phenoxy-propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c23-13-6-2-5-12-20-18-10-9-16(15-21-18)22-19(24)11-14-25-17-7-3-1-4-8-17/h1,3-4,7-10,15,23H,2,5-6,11-14H2,(H,20,21)(H,22,24)