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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-oxidanylidene-3-(pyridin-3-ylmethylamino)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-(3-pyridylmethylamino)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-(3-pyridinylmethylamino)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-(pyridin-3-ylmethylamino)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-keto-3-(3-pyridylmethylamino)propyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-29-18-6-4-17(5-7-18)25-14-16(11-20(25)27)21(28)23-10-8-19(26)24-13-15-3-2-9-22-12-15/h2-7,9,12,16H,8,10-11,13-14H2,1H3,(H,23,28)(H,24,26)