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

Systemtic Name: 2-phenoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-phenoxy-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-phenoxy-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4)OC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O4/c1-19(34-20-9-3-2-4-10-20)26(32)29-24-21-11-5-6-12-22(21)35-25(24)27(33)31-17-15-30(16-18-31)23-13-7-8-14-28-23/h2-14,19H,15-18H2,1H3,(H,29,32)