1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-oxo-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[3-(2-pyrazinyloxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C22H19ClN4O4/c1-30-19-6-5-15(23)10-18(19)27-13-14(9-21(27)28)22(29)26-16-3-2-4-17(11-16)31-20-12-24-7-8-25-20/h2-8,10-12,14H,9,13H2,1H3,(H,26,29)