4-(4-ethanoylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2-methoxy-3-dibenzofuranyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-(2-methoxydibenzofuran-3-yl)butyramide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H25N3O5/c1-15(27)25-9-11-26(12-10-25)23(29)8-7-22(28)24-18-14-20-17(13-21(18)30-2)16-5-3-4-6-19(16)31-20/h3-6,13-14H,7-12H2,1-2H3,(H,24,28)