4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-yl]benzonitrile CAS Name: 4-[6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-pyrazinyl]benzonitrile IUPAC Name: 4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazin-2-yl]benzonitrile Traditional Name: 4-[6-[4-(4-methoxyphenyl)piperazino]pyrazin-2-yl]benzonitrile Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O/c1-28-20-8-6-19(7-9-20)26-10-12-27(13-11-26)22-16-24-15-21(25-22)18-4-2-17(14-23)3-5-18/h2-9,15-16H,10-13H2,1H3