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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-N-isobutyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methyl-N-(2-methylpropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-N-isobutyl-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(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)CC(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)CC(C)C

InChI

InChI=1S/C24H34N4O4/c1-17(2)16-28(24(30)20-15-25-18(3)14-26-20)12-10-23(29)27(4)11-9-19-7-8-21(31-5)22(13-19)32-6/h7-8,13-15,17H,9-12,16H2,1-6H3