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

Systemtic Name: N-[3-[(4-fluorophenyl)amino]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-fluoroanilino)-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-fluoroanilino)-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-fluoroanilino)-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-(4-fluoroanilino)-3-keto-propyl]-N-phenethyl-pyrazinamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC(=O)NC2=CC=C(C=C2)F)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC(=O)NC2=CC=C(C=C2)F)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H21FN4O2/c23-18-6-8-19(9-7-18)26-21(28)11-15-27(14-10-17-4-2-1-3-5-17)22(29)20-16-24-12-13-25-20/h1-9,12-13,16H,10-11,14-15H2,(H,26,28)