2-(4-bromophenyl)-N-(4-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(4-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(4-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-(4-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(4-pyrazin-2-yloxyphenyl)acetamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3)Br

InChI

InChI=1S/C18H14BrN3O2/c19-14-3-1-13(2-4-14)11-17(23)22-15-5-7-16(8-6-15)24-18-12-20-9-10-21-18/h1-10,12H,11H2,(H,22,23)