N-[4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[4-[4-(benzofuran-2-carbonyl)piperazin-1-yl]phenyl]-2-(4-bromophenyl)acetamide CAS Name: N-[4-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[4-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]phenyl]-2-(4-bromophenyl)acetamide Traditional Name: N-[4-[4-(benzofuran-2-carbonyl)piperazino]phenyl]-2-(4-bromophenyl)acetamide Formula: C27H24BrN3O3 MolecularWeight: 518.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H24BrN3O3/c28-21-7-5-19(6-8-21)17-26(32)29-22-9-11-23(12-10-22)30-13-15-31(16-14-30)27(33)25-18-20-3-1-2-4-24(20)34-25/h1-12,18H,13-17H2,(H,29,32)