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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-5-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-N-isopentyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-5-methyl-N-(3-methylbutyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-5-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide Traditional Name: N-[3-(homoveratrylamino)-3-keto-propyl]-N-isoamyl-5-methyl-pyrazinamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(C)C)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(C)C)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H34N4O4/c1-17(2)9-12-28(24(30)20-16-26-18(3)15-27-20)13-10-23(29)25-11-8-19-6-7-21(31-4)22(14-19)32-5/h6-7,14-17H,8-13H2,1-5H3,(H,25,29)