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

Systemtic Name: 2-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-methoxy-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-methoxy-N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-methoxy-N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-methoxy-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O4/c1-28-14-18(26)23-19-15-6-2-3-7-16(15)29-20(19)21(27)25-12-10-24(11-13-25)17-8-4-5-9-22-17/h2-9H,10-14H2,1H3,(H,23,26)