1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(benzofuran-2-carbonyl)piperazino]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H22N4O4/c29-22(11-10-21-25-23(26-32-21)17-6-2-1-3-7-17)27-12-14-28(15-13-27)24(30)20-16-18-8-4-5-9-19(18)31-20/h1-9,16H,10-15H2