(phenylmethyl) 2-(5-chloranyl-2-oxidanylidene-6-phenyl-3-pyrrolidin-1-yl-pyrazin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(5-chloranyl-2-oxidanylidene-6-phenyl-3-pyrrolidin-1-yl-pyrazin-1-yl)ethanoate Openeye Name: benzyl 2-(5-chloro-2-oxo-6-phenyl-3-pyrrolidin-1-yl-pyrazin-1-yl)acetate CAS Name: 2-[5-chloro-2-oxo-6-phenyl-3-(1-pyrrolidinyl)-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-chloro-2-oxo-6-phenyl-3-pyrrolidin-1-ylpyrazin-1-yl)acetate Traditional Name: 2-(5-chloro-2-keto-6-phenyl-3-pyrrolidino-pyrazin-1-yl)acetic acid benzyl ester Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=C(N(C2=O)CC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=C(N(C2=O)CC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/c24-21-20(18-11-5-2-6-12-18)27(23(29)22(25-21)26-13-7-8-14-26)15-19(28)30-16-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2