N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pyrazine-2-carboxamide Openeye Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]pyrazine-2-carboxamide CAS Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-pyrazinecarboxamide IUPAC Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]pyrazine-2-carboxamide Traditional Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]pyrazinamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H17ClN4O2/c18-13-3-1-2-12(8-13)4-7-22-11-14(9-16(22)23)21-17(24)15-10-19-5-6-20-15/h1-3,5-6,8,10,14H,4,7,9,11H2,(H,21,24)/t14-/m1/s1