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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-isopropylbenzofuran-3-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(5-propan-2-yl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(5-isopropylbenzofuran-3-yl)ethanone Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-16(2)17-6-7-22-21(12-17)18(15-28-22)13-23(27)26-10-8-25(9-11-26)20-5-3-4-19(24)14-20/h3-7,12,14-16H,8-11,13H2,1-2H3