1-(4-methoxyphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-oxo-2-(3-pyridylmethylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-(3-pyridylmethylamino)ethyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-28-17-6-4-16(5-7-17)24-13-15(9-19(24)26)20(27)23-12-18(25)22-11-14-3-2-8-21-10-14/h2-8,10,15H,9,11-13H2,1H3,(H,22,25)(H,23,27)