1-(3-methoxyphenyl)-5-oxidanylidene-N-(4-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-(4-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-(4-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[4-(2-pyrazinyloxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-(4-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-(4-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-29-19-4-2-3-17(12-19)26-14-15(11-21(26)27)22(28)25-16-5-7-18(8-6-16)30-20-13-23-9-10-24-20/h2-10,12-13,15H,11,14H2,1H3,(H,25,28)