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

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

Systemtic Name:4-[6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazin-2-yl]benzamide
Openeye Name:4-[6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazin-2-yl]benzamide
CAS Name:4-[6-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]-2-pyrazinyl]benzamide
IUPAC Name:4-[6-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]pyrazin-2-yl]benzamide
Traditional Name:4-[6-[4-(3,4-dimethoxyphenyl)piperazino]pyrazin-2-yl]benzamide
Formula: C23H25N5O3
MolecularWeight: 419.4763
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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)C(=O)N)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H25N5O3/c1-30-20-8-7-18(13-21(20)31-2)27-9-11-28(12-10-27)22-15-25-14-19(26-22)16-3-5-17(6-4-16)23(24)29/h3-8,13-15H,9-12H2,1-2H3,(H2,24,29)


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