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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=COC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=COC4=C3C=C(C=C4)Cl

InChI

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