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

Systemtic Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzofuran-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3-benzofuranyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzofuran-3-yl]cyclopentanecarboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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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=NC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3/c29-21(16-6-1-2-7-16)26-19-17-8-3-4-9-18(17)31-20(19)22(30)27-12-14-28(15-13-27)23-24-10-5-11-25-23/h3-5,8-11,16H,1-2,6-7,12-15H2,(H,26,29)