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

Systemtic Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzofuran-3-yl]benzamide CAS Name: N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3-benzofuranyl]benzamide IUPAC Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]benzamide Traditional Name: N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O3/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/h1-12H,13-16H2,(H,27,30)