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

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(2-pyrazinyloxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-(3-pyrazin-2-yloxyphenyl)pyrrolidine-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C23H22N4O3/c1-2-16-6-8-19(9-7-16)27-15-17(12-22(27)28)23(29)26-18-4-3-5-20(13-18)30-21-14-24-10-11-25-21/h3-11,13-14,17H,2,12,15H2,1H3,(H,26,29)