1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4,6,7-trimethylbenzofuran-3-yl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(4,6,7-trimethyl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(4,6,7-trimethylbenzofuran-3-yl)ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C24H28N2O3/c1-16-13-17(2)23-19(15-29-24(23)18(16)3)14-22(27)26-11-9-25(10-12-26)20-5-7-21(28-4)8-6-20/h5-8,13,15H,9-12,14H2,1-4H3