N-(3-azanyl-2-oxidanyl-butyl)-2-(3-pyridin-2-ylphenyl)ethanamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-butyl)-2-(3-pyridin-2-ylphenyl)ethanamide Openeye Name: N-(3-amino-2-hydroxy-butyl)-2-[3-(2-pyridyl)phenyl]acetamide CAS Name: N-(3-amino-2-hydroxybutyl)-2-[3-(2-pyridinyl)phenyl]acetamide IUPAC Name: N-(3-amino-2-hydroxybutyl)-2-(3-pyridin-2-ylphenyl)acetamide Traditional Name: N-(3-amino-2-hydroxy-butyl)-2-[3-(2-pyridyl)phenyl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNC(=O)CC1=CC=CC(=C1)C2=CC=CC=N2)O)N

Isomeric SMILES

CC(C(CNC(=O)CC1=CC=CC(=C1)C2=CC=CC=N2)O)N

InChI

InChI=1S/C17H21N3O2/c1-12(18)16(21)11-20-17(22)10-13-5-4-6-14(9-13)15-7-2-3-8-19-15/h2-9,12,16,21H,10-11,18H2,1H3,(H,20,22)