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

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)C(=O)C4CC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)C(=O)C4CC4)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)18-12-19-17(13-27-20(19)10-15(18)3)11-21(25)23-6-8-24(9-7-23)22(26)16-4-5-16/h10,12-14,16H,4-9,11H2,1-3H3