1-(1-benzothiophen-3-yl)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-propanol IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-3-(4-p-anisylpiperazino)propan-1-ol Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CCC(C3=CSC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CCC(C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C23H28N2O2S/c1-27-19-8-6-18(7-9-19)16-25-14-12-24(13-15-25)11-10-22(26)21-17-28-23-5-3-2-4-20(21)23/h2-9,17,22,26H,10-16H2,1H3