2-[4-(3-chlorophenyl)piperazin-1-yl]-6-(4-ethoxyphenyl)pyrazine

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-(4-ethoxyphenyl)pyrazine Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-(4-ethoxyphenyl)pyrazine CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-6-(4-ethoxyphenyl)pyrazine IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-(4-ethoxyphenyl)pyrazine Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-6-p-phenetyl-pyrazine Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=CC(=N2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=CC(=N2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O/c1-2-28-20-8-6-17(7-9-20)21-15-24-16-22(25-21)27-12-10-26(11-13-27)19-5-3-4-18(23)14-19/h3-9,14-16H,2,10-13H2,1H3