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

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dimethylanilino)-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dimethylanilino)-3-keto-propyl]-N-phenethyl-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(CCC2=CC=CC=C2)C(=O)C3=NC=CN=C3)C

Isomeric SMILES

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

InChI

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