N-butyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-butyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-butyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-butyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-butyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-butyl-N-[3-(homoveratrylamino)-3-keto-propyl]-5-methyl-pyrazinamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NCCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCCCN(CCC(=O)NCCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C23H32N4O4/c1-5-6-12-27(23(29)19-16-25-17(2)15-26-19)13-10-22(28)24-11-9-18-7-8-20(30-3)21(14-18)31-4/h7-8,14-16H,5-6,9-13H2,1-4H3,(H,24,28)