N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-5-methyl-pyrazinamide Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN4O2/c1-12-9-21-16(10-20-12)18(25)22-15-8-17(24)23(11-15)7-6-13-2-4-14(19)5-3-13/h2-5,9-10,15H,6-8,11H2,1H3,(H,22,25)/t15-/m0/s1