1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(2-pyrazinylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCNC3=NC=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCNC3=NC=CN=C3)OC

InChI

InChI=1S/C19H23N5O4/c1-27-15-4-3-14(10-16(15)28-2)24-12-13(9-18(24)25)19(26)23-8-7-22-17-11-20-5-6-21-17/h3-6,10-11,13H,7-9,12H2,1-2H3,(H,21,22)(H,23,26)