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

Systemtic Name: N-[3-[(4-fluorophenyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-fluoroanilino)-3-oxo-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-fluoroanilino)-3-oxopropyl]-5-methyl-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-fluoroanilino)-3-oxopropyl]-5-methyl-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-(4-fluoroanilino)-3-keto-propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN4O2/c1-17-15-26-21(16-25-17)23(30)28(13-11-18-5-3-2-4-6-18)14-12-22(29)27-20-9-7-19(24)8-10-20/h2-10,15-16H,11-14H2,1H3,(H,27,29)