N-[6-(2-hydroxyethylamino)pyridin-3-yl]-4-phenoxy-butanamide

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-4-phenoxy-butanamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-4-phenoxy-butanamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-4-phenoxybutanamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-4-phenoxybutanamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-4-phenoxy-butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c21-11-10-18-16-9-8-14(13-19-16)20-17(22)7-4-12-23-15-5-2-1-3-6-15/h1-3,5-6,8-9,13,21H,4,7,10-12H2,(H,18,19)(H,20,22)