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

Systemtic Name: N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-cyclopropyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-(homoveratrylamino)-3-keto-propyl]-5-methyl-pyrazinamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C22H28N4O4/c1-15-13-25-18(14-24-15)22(28)26(17-5-6-17)11-9-21(27)23-10-8-16-4-7-19(29-2)20(12-16)30-3/h4,7,12-14,17H,5-6,8-11H2,1-3H3,(H,23,27)