N-(4-bromophenyl)-2-(pyridin-3-ylmethylamino)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(pyridin-3-ylmethylamino)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-pyridylmethylamino)acetamide CAS Name: N-(4-bromophenyl)-2-(3-pyridinylmethylamino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(pyridin-3-ylmethylamino)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-pyridylmethylamino)acetamide Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)CNCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O/c15-12-3-5-13(6-4-12)18-14(19)10-17-9-11-2-1-7-16-8-11/h1-8,17H,9-10H2,(H,18,19)