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

Systemtic Name: 2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-[(4-bromophenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-[(4-bromophenyl)carbamoyl]acetamide CAS Name: 2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-[(4-bromoanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-[(4-bromophenyl)carbamoyl]acetamide Traditional Name: 2-[4-(benzofuran-2-carbonyl)piperazino]-N-[(4-bromophenyl)carbamoyl]acetamide Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC=C(C=C2)Br)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC=C(C=C2)Br)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H21BrN4O4/c23-16-5-7-17(8-6-16)24-22(30)25-20(28)14-26-9-11-27(12-10-26)21(29)19-13-15-3-1-2-4-18(15)31-19/h1-8,13H,9-12,14H2,(H2,24,25,28,30)