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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-5-methyl-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-5-methyl-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-(homoveratrylamino)-3-keto-propyl]-5-methyl-N-propyl-pyrazinamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4/c1-5-11-26(22(28)18-15-24-16(2)14-25-18)12-9-21(27)23-10-8-17-6-7-19(29-3)20(13-17)30-4/h6-7,13-15H,5,8-12H2,1-4H3,(H,23,27)