1-(4-ethanoylpiperazin-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)C(=O)C)C(C)C

InChI

InChI=1S/C20H26N2O3/c1-13(2)17-11-18-16(12-25-19(18)9-14(17)3)10-20(24)22-7-5-21(6-8-22)15(4)23/h9,11-13H,5-8,10H2,1-4H3