N-(3,4-dimethoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)OC

InChI

InChI=1S/C18H23N5O3/c1-25-15-4-3-14(11-16(15)26-2)21-18(24)13-22-7-9-23(10-8-22)17-12-19-5-6-20-17/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,24)