2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)amino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-[(2-oxo-2-pyrrolidin-1-yl-acetyl)amino]-N-(2-pyridylmethyl)benzamide CAS Name: 2-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-[(2-oxo-2-pyrrolidin-1-ylacetyl)amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-[(2-keto-2-pyrrolidino-acetyl)amino]-N-(2-pyridylmethyl)benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H20N4O3/c24-17(21-13-14-7-3-4-10-20-14)15-8-1-2-9-16(15)22-18(25)19(26)23-11-5-6-12-23/h1-4,7-10H,5-6,11-13H2,(H,21,24)(H,22,25)