[4-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-benzothiophen-2-yl]methanol

Systemtic Name: [4-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-benzothiophen-2-yl]methanol Openeye Name: [4-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]benzothiophen-2-yl]methanol CAS Name: [4-[4-[2-(4-methoxyphenyl)ethyl]-1-piperazinyl]-1-benzothiophen-2-yl]methanol IUPAC Name: [4-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-benzothiophen-2-yl]methanol Traditional Name: [4-[4-[2-(4-methoxyphenyl)ethyl]piperazino]benzothiophen-2-yl]methanol Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCN(CC2)C3=C4C=C(SC4=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCN(CC2)C3=C4C=C(SC4=CC=C3)CO

InChI

InChI=1S/C22H26N2O2S/c1-26-18-7-5-17(6-8-18)9-10-23-11-13-24(14-12-23)21-3-2-4-22-20(21)15-19(16-25)27-22/h2-8,15,25H,9-14,16H2,1H3