N-[4-[(S)-azanyl-(5-bromanylpyridin-3-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(S)-azanyl-(5-bromanylpyridin-3-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(S)-amino-(5-bromo-3-pyridyl)methyl]phenyl]acetamide CAS Name: N-[4-[(S)-amino-(5-bromo-3-pyridinyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(S)-amino-(5-bromopyridin-3-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(S)-amino-(5-bromo-3-pyridyl)methyl]phenyl]acetamide Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=CC(=CN=C2)Br)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C2=CC(=CN=C2)Br)N

InChI

InChI=1S/C14H14BrN3O/c1-9(19)18-13-4-2-10(3-5-13)14(16)11-6-12(15)8-17-7-11/h2-8,14H,16H2,1H3,(H,18,19)/t14-/m0/s1