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

Systemtic Name: 2-ethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]butanamide Openeye Name: 2-ethyl-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]butanamide CAS Name: 2-ethyl-N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]butanamide IUPAC Name: 2-ethyl-N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]butanamide Traditional Name: 2-ethyl-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-3-17(4-2)23(29)26-21-18-9-5-6-10-19(18)31-22(21)24(30)28-15-13-27(14-16-28)20-11-7-8-12-25-20/h5-12,17H,3-4,13-16H2,1-2H3,(H,26,29)