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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-methoxybenzofuran-3-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(5-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(5-methoxybenzofuran-3-yl)ethanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-26-18-5-6-20-19(13-18)15(14-27-20)11-21(25)24-9-7-23(8-10-24)17-4-2-3-16(22)12-17/h2-6,12-14H,7-11H2,1H3