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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methyl-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-5-methyl-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-5-methyl-N-propyl-pyrazinamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCCN(CCC(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C23H32N4O4/c1-6-11-27(23(29)19-16-24-17(2)15-25-19)13-10-22(28)26(3)12-9-18-7-8-20(30-4)21(14-18)31-5/h7-8,14-16H,6,9-13H2,1-5H3