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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-6-(3-methoxyphenyl)pyrazine Openeye Name: 2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-6-(3-methoxyphenyl)pyrazine CAS Name: 2-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]-6-(3-methoxyphenyl)pyrazine IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-6-(3-methoxyphenyl)pyrazine Traditional Name: 2-[4-(3,4-dimethoxyphenyl)piperazino]-6-(3-methoxyphenyl)pyrazine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C23H26N4O3/c1-28-19-6-4-5-17(13-19)20-15-24-16-23(25-20)27-11-9-26(10-12-27)18-7-8-21(29-2)22(14-18)30-3/h4-8,13-16H,9-12H2,1-3H3