3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide CAS Name: 3-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide Traditional Name: 3-[4-(benzofuran-2-carbonyl)piperazino]-N-(2-nitrophenyl)propionamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N4O5/c27-21(23-17-6-2-3-7-18(17)26(29)30)9-10-24-11-13-25(14-12-24)22(28)20-15-16-5-1-4-8-19(16)31-20/h1-8,15H,9-14H2,(H,23,27)