2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(benzofuran-2-carbonyl)piperazino]-N-(3-chlorophenyl)acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c22-16-5-3-6-17(13-16)23-20(26)14-24-8-10-25(11-9-24)21(27)19-12-15-4-1-2-7-18(15)28-19/h1-7,12-13H,8-11,14H2,(H,23,26)