3-[(6-phenethylpyridin-2-yl)amino]butan-2-one

Systemtic Name: 3-[(6-phenethylpyridin-2-yl)amino]butan-2-one Openeye Name: 3-[(6-phenethyl-2-pyridyl)amino]butan-2-one CAS Name: 3-[(6-phenethyl-2-pyridinyl)amino]-2-butanone IUPAC Name: 3-[(6-phenethylpyridin-2-yl)amino]butan-2-one Traditional Name: 3-[(6-phenethyl-2-pyridyl)amino]butan-2-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)NC1=CC=CC(=N1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)C)NC1=CC=CC(=N1)CCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-13(14(2)20)18-17-10-6-9-16(19-17)12-11-15-7-4-3-5-8-15/h3-10,13H,11-12H2,1-2H3,(H,18,19)