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

Systemtic Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]cyclohexanecarboxamide Openeye Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzofuran-3-yl]cyclohexanecarboxamide CAS Name: N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3-benzofuranyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzofuran-3-yl]cyclohexanecarboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H27N5O3/c30-22(17-7-2-1-3-8-17)27-20-18-9-4-5-10-19(18)32-21(20)23(31)28-13-15-29(16-14-28)24-25-11-6-12-26-24/h4-6,9-12,17H,1-3,7-8,13-16H2,(H,27,30)