N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(2-thienyl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C24H22N4O3S/c29-21(16-17-6-5-15-32-17)26-22-18-7-1-2-8-19(18)31-23(22)24(30)28-13-11-27(12-14-28)20-9-3-4-10-25-20/h1-10,15H,11-14,16H2,(H,26,29)