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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4,6,7-trimethylbenzofuran-3-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(4,6,7-trimethyl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(4,6,7-trimethylbenzofuran-3-yl)ethanone Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-15-11-16(2)22-18(14-28-23(22)17(15)3)12-21(27)26-9-7-25(8-10-26)20-6-4-5-19(24)13-20/h4-6,11,13-14H,7-10,12H2,1-3H3