3-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(2-pyridylmethyl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2/c21-16-8-4-10-20(16)15-7-3-5-13(11-15)17(22)19-12-14-6-1-2-9-18-14/h1-3,5-7,9,11H,4,8,10,12H2,(H,19,22)