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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dimethylanilino)-3-oxo-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-(2-methoxyethyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-(2-methoxyethyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dimethylanilino)-3-keto-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN(CCOC)C(=O)C2=CN=C(C=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN(CCOC)C(=O)C2=CN=C(C=N2)C)C

InChI

InChI=1S/C20H26N4O3/c1-14-5-6-17(11-15(14)2)23-19(25)7-8-24(9-10-27-4)20(26)18-13-21-16(3)12-22-18/h5-6,11-13H,7-10H2,1-4H3,(H,23,25)