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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(3,4-dimethylanilino)-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(3,4-dimethylanilino)-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(3,4-dimethylanilino)-3-keto-propyl]-5-methyl-pyrazinamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-17-9-10-21(13-18(17)2)27-23(29)11-12-28(16-20-7-5-4-6-8-20)24(30)22-15-25-19(3)14-26-22/h4-10,13-15H,11-12,16H2,1-3H3,(H,27,29)