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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-N-(2-methoxyethyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-N-(2-methoxyethyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-(homoveratrylamino)-3-keto-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O5/c1-16-14-25-18(15-24-16)22(28)26(11-12-29-2)10-8-21(27)23-9-7-17-5-6-19(30-3)20(13-17)31-4/h5-6,13-15H,7-12H2,1-4H3,(H,23,27)