1-(1-benzothiophen-3-yl)-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(2,3-dihydrobenzofuran-7-yl)piperazin-1-yl]propan-1-one CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(2,3-dihydrobenzofuran-7-yl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-(benzothiophen-3-yl)-3-(4-coumaran-7-ylpiperazino)propan-1-one Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=CC=C2N3CCN(CC3)CCC(=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1COC2=C1C=CC=C2N3CCN(CC3)CCC(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C23H24N2O2S/c26-21(19-16-28-22-7-2-1-5-18(19)22)8-10-24-11-13-25(14-12-24)20-6-3-4-17-9-15-27-23(17)20/h1-7,16H,8-15H2