1-(1-benzothiophen-3-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-ol Openeye Name: 1-(benzothiophen-3-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-ol CAS Name: 1-(1-benzothiophen-3-yl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-propanol IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-ol Traditional Name: 1-(benzothiophen-3-yl)-2-(4-p-anisylpiperazino)propan-1-ol Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CSC2=CC=CC=C21)O)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(C1=CSC2=CC=CC=C21)O)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O2S/c1-17(23(26)21-16-28-22-6-4-3-5-20(21)22)25-13-11-24(12-14-25)15-18-7-9-19(27-2)10-8-18/h3-10,16-17,23,26H,11-15H2,1-2H3