1-(2-chlorophenyl)-5-oxidanylidene-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[3-(2-pyrazinyloxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C21H17ClN4O3/c22-17-6-1-2-7-18(17)26-13-14(10-20(26)27)21(28)25-15-4-3-5-16(11-15)29-19-12-23-8-9-24-19/h1-9,11-12,14H,10,13H2,(H,25,28)