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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dimethylanilino)-3-oxo-propyl]-N-isopentyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-5-methyl-N-(3-methylbutyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-5-methyl-N-(3-methylbutyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dimethylanilino)-3-keto-propyl]-N-isoamyl-5-methyl-pyrazinamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-15(2)8-10-26(22(28)20-14-23-18(5)13-24-20)11-9-21(27)25-19-7-6-16(3)17(4)12-19/h6-7,12-15H,8-11H2,1-5H3,(H,25,27)