2-(1-benzothiophen-3-yl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine

Systemtic Name: 2-(1-benzothiophen-3-yl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine Openeye Name: 2-(benzothiophen-3-yl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine CAS Name: 2-(1-benzothiophen-3-yl)-6-[4-(2-methoxyphenyl)-1-piperazinyl]pyrazine IUPAC Name: 2-(1-benzothiophen-3-yl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine Traditional Name: 2-(benzothiophen-3-yl)-6-[4-(2-methoxyphenyl)piperazino]pyrazine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=CN=C3)C4=CSC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=CN=C3)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C23H22N4OS/c1-28-21-8-4-3-7-20(21)26-10-12-27(13-11-26)23-15-24-14-19(25-23)18-16-29-22-9-5-2-6-17(18)22/h2-9,14-16H,10-13H2,1H3