3-(2-oxidanylidenepyrrolidin-1-yl)-N-prop-2-ynyl-benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-prop-2-ynyl-benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-prop-2-ynyl-benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-prop-2-ynylbenzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-prop-2-ynylbenzamide Traditional Name: 3-(2-ketopyrrolidino)-N-propargyl-benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C14H14N2O2/c1-2-8-15-14(18)11-5-3-6-12(10-11)16-9-4-7-13(16)17/h1,3,5-6,10H,4,7-9H2,(H,15,18)