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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(3,4-dimethylanilino)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(3,4-dimethylanilino)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(3,4-dimethylanilino)-3-keto-propyl]pyrazinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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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=NC=CN=C3)C

Isomeric SMILES

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

InChI

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