2-(4-chlorophenyl)-N-[3-(3,4-dimethoxyphenyl)pyrazin-2-yl]-2-prop-2-ynoxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(3,4-dimethoxyphenyl)pyrazin-2-yl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(3,4-dimethoxyphenyl)pyrazin-2-yl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(3,4-dimethoxyphenyl)-2-pyrazinyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(3,4-dimethoxyphenyl)pyrazin-2-yl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(3,4-dimethoxyphenyl)pyrazin-2-yl]-2-propargyloxy-acetamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=CN=C2NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=CN=C2NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OC

InChI

InChI=1S/C23H20ClN3O4/c1-4-13-31-21(15-5-8-17(24)9-6-15)23(28)27-22-20(25-11-12-26-22)16-7-10-18(29-2)19(14-16)30-3/h1,5-12,14,21H,13H2,2-3H3,(H,26,27,28)