5-methyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-N-(2-methylpropyl)pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-N-(2-methylpropyl)pyrazine-2-carboxamide Openeye Name: N-isobutyl-5-methyl-N-[3-(4-methylanilino)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]-N-(2-methylpropyl)-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]-N-(2-methylpropyl)pyrazine-2-carboxamide Traditional Name: N-isobutyl-N-[3-keto-3-(p-toluidino)propyl]-5-methyl-pyrazinamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-14(2)13-24(20(26)18-12-21-16(4)11-22-18)10-9-19(25)23-17-7-5-15(3)6-8-17/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,23,25)