1-(4-acetamidophenyl)-5-oxidanylidene-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H20N4O3/c1-13(24)22-15-5-7-17(8-6-15)23-12-14(10-18(23)25)19(26)21-11-16-4-2-3-9-20-16/h2-9,14H,10-12H2,1H3,(H,21,26)(H,22,24)