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

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(3-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=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CN=CC=C3

InChI

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