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

Systemtic Name: 5-methyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-5-methyl-N-[3-(4-methylanilino)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-(p-toluidino)propyl]-5-methyl-pyrazinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C23H24N4O2/c1-17-8-10-20(11-9-17)26-22(28)12-13-27(16-19-6-4-3-5-7-19)23(29)21-15-24-18(2)14-25-21/h3-11,14-15H,12-13,16H2,1-2H3,(H,26,28)