4-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(3-pyridylmethyl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

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