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

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide CAS Name: N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]benzamide IUPAC Name: N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]benzamide Traditional Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c30-24(18-8-2-1-3-9-18)27-22-19-10-4-5-11-20(19)32-23(22)25(31)29-16-14-28(15-17-29)21-12-6-7-13-26-21/h1-13H,14-17H2,(H,27,30)