N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-N-(2-methoxyethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(homoveratrylamino)-3-keto-propyl]-N-(2-methoxyethyl)pyrazinamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC(=O)NCCC1=CC(=C(C=C1)OC)OC)C(=O)C2=NC=CN=C2

Isomeric SMILES

COCCN(CCC(=O)NCCC1=CC(=C(C=C1)OC)OC)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C21H28N4O5/c1-28-13-12-25(21(27)17-15-22-9-10-23-17)11-7-20(26)24-8-6-16-4-5-18(29-2)19(14-16)30-3/h4-5,9-10,14-15H,6-8,11-13H2,1-3H3,(H,24,26)