1-[7-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[7-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[7-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]benzofuran-2-yl]ethanone CAS Name: 1-[7-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[7-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[7-[3-[4-(3-chlorophenyl)piperazino]-2-hydroxy-propoxy]benzofuran-2-yl]ethanone Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCC(CN3CCN(CC3)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCC(CN3CCN(CC3)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C23H25ClN2O4/c1-16(27)22-12-17-4-2-7-21(23(17)30-22)29-15-20(28)14-25-8-10-26(11-9-25)19-6-3-5-18(24)13-19/h2-7,12-13,20,28H,8-11,14-15H2,1H3