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

Systemtic Name: 5-methyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-(4-methylanilino)-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(p-toluidino)propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN(CCC2=CC=CC=C2)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN(CCC2=CC=CC=C2)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C24H26N4O2/c1-18-8-10-21(11-9-18)27-23(29)13-15-28(14-12-20-6-4-3-5-7-20)24(30)22-17-25-19(2)16-26-22/h3-11,16-17H,12-15H2,1-2H3,(H,27,29)