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[4-[6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazin-2-yl]phenyl]methanamine

[4-[6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazin-2-yl]phenyl]methanamine

Systemtic Name:[4-[6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazin-2-yl]phenyl]methanamine
Openeye Name:[4-[6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazin-2-yl]phenyl]methanamine
CAS Name:[4-[6-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]-2-pyrazinyl]phenyl]methanamine
IUPAC Name:[4-[6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazin-2-yl]phenyl]methanamine
Traditional Name:[4-[6-[4-(3,4-dimethoxyphenyl)piperazino]pyrazin-2-yl]benzyl]amine
Formula: C23H27N5O2
MolecularWeight: 405.49278
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N5O2/c1-29-21-8-7-19(13-22(21)30-2)27-9-11-28(12-10-27)23-16-25-15-20(26-23)18-5-3-17(14-24)4-6-18/h3-8,13,15-16H,9-12,14,24H2,1-2H3


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