2-(4-ethanoylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14(25)24-9-7-23(8-10-24)13-21(26)22-17-12-19-16(11-20(17)27-2)15-5-3-4-6-18(15)28-19/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,26)