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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-6-(2-phenoxyphenyl)pyrazine Openeye Name: 2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-6-(2-phenoxyphenyl)pyrazine CAS Name: 2-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]-6-(2-phenoxyphenyl)pyrazine IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-6-(2-phenoxyphenyl)pyrazine Traditional Name: 2-[4-(3,4-dimethoxyphenyl)piperazino]-6-(2-phenoxyphenyl)pyrazine Formula: C28H28N4O3 MolecularWeight: 468.54692

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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=C4OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=CN=C3)C4=CC=CC=C4OC5=CC=CC=C5)OC

InChI

InChI=1S/C28H28N4O3/c1-33-26-13-12-21(18-27(26)34-2)31-14-16-32(17-15-31)28-20-29-19-24(30-28)23-10-6-7-11-25(23)35-22-8-4-3-5-9-22/h3-13,18-20H,14-17H2,1-2H3