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

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]cyclopropanecarboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H22N4O3/c27-21(15-8-9-15)24-19-16-5-1-2-6-17(16)29-20(19)22(28)26-13-11-25(12-14-26)18-7-3-4-10-23-18/h1-7,10,15H,8-9,11-14H2,(H,24,27)