1-(6-methoxy-1-benzothiophen-3-yl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-ol

Systemtic Name: 1-(6-methoxy-1-benzothiophen-3-yl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-ol Openeye Name: 3-(4-benzylpiperazin-1-yl)-1-(6-methoxybenzothiophen-3-yl)propan-1-ol CAS Name: 1-(6-methoxy-1-benzothiophen-3-yl)-3-[4-(phenylmethyl)-1-piperazinyl]-1-propanol IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1-(6-methoxy-1-benzothiophen-3-yl)propan-1-ol Traditional Name: 3-(4-benzylpiperazino)-1-(6-methoxybenzothiophen-3-yl)propan-1-ol Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)C(CCN3CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)C(CCN3CCN(CC3)CC4=CC=CC=C4)O

InChI

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