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

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]cyclopentanecarboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H26N4O3/c29-23(17-7-1-2-8-17)26-21-18-9-3-4-10-19(18)31-22(21)24(30)28-15-13-27(14-16-28)20-11-5-6-12-25-20/h3-6,9-12,17H,1-2,7-8,13-16H2,(H,26,29)