1-[1-(5-methoxy-1-benzothiophen-3-yl)-2-piperazin-1-yl-ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(5-methoxy-1-benzothiophen-3-yl)-2-piperazin-1-yl-ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(5-methoxybenzothiophen-3-yl)-2-piperazin-1-yl-ethyl]cyclohexanol CAS Name: 1-[1-(5-methoxy-1-benzothiophen-3-yl)-2-(1-piperazinyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(5-methoxy-1-benzothiophen-3-yl)-2-piperazin-1-ylethyl]cyclohexan-1-ol Traditional Name: 1-[1-(5-methoxybenzothiophen-3-yl)-2-piperazino-ethyl]cyclohexanol Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C2C(CN3CCNCC3)C4(CCCCC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C2C(CN3CCNCC3)C4(CCCCC4)O

InChI

InChI=1S/C21H30N2O2S/c1-25-16-5-6-20-17(13-16)18(15-26-20)19(14-23-11-9-22-10-12-23)21(24)7-3-2-4-8-21/h5-6,13,15,19,22,24H,2-4,7-12,14H2,1H3