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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-5-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-N-isopentyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methyl-N-(3-methylbutyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide Traditional Name: N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-N-isoamyl-5-methyl-pyrazinamide Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O4/c1-18(2)9-13-29(25(31)21-17-26-19(3)16-27-21)14-11-24(30)28(4)12-10-20-7-8-22(32-5)23(15-20)33-6/h7-8,15-18H,9-14H2,1-6H3