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

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperazin-1-yl]propan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(2,3-dihydrobenzofuran-7-yl)piperazin-1-yl]propan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(2,3-dihydrobenzofuran-7-yl)-1-piperazinyl]-1-propanol IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperazin-1-yl]propan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-3-(4-coumaran-7-ylpiperazino)propan-1-ol Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/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/h1-7,16,21,26H,8-15H2