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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-5-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methyl-N-(2-oxolanylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-5-methyl-N-(tetrahydrofurfuryl)pyrazinamide Formula: C25H34N4O5 MolecularWeight: 470.56126

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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)CC3CCCO3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)CC3CCCO3

InChI

InChI=1S/C25H34N4O5/c1-18-15-27-21(16-26-18)25(31)29(17-20-6-5-13-34-20)12-10-24(30)28(2)11-9-19-7-8-22(32-3)23(14-19)33-4/h7-8,14-16,20H,5-6,9-13,17H2,1-4H3