1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanone Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(5-propan-2-yl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanone Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N2O3/c1-17(2)18-8-9-22-20(14-18)19(16-29-22)15-24(27)26-12-10-25(11-13-26)21-6-4-5-7-23(21)28-3/h4-9,14,16-17H,10-13,15H2,1-3H3