1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(6-methylbenzofuran-3-yl)ethanone CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(6-methyl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(4-m-anisoylpiperazino)-2-(6-methylbenzofuran-3-yl)ethanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-16-6-7-20-18(15-29-21(20)12-16)14-22(26)24-8-10-25(11-9-24)23(27)17-4-3-5-19(13-17)28-2/h3-7,12-13,15H,8-11,14H2,1-2H3