N-naphthalen-1-yl-2-(1-oxidanylidene-2,3-dihydropyrrolizin-2-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(1-oxidanylidene-2,3-dihydropyrrolizin-2-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(1-oxo-2,3-dihydropyrrolizin-2-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(1-oxo-2,3-dihydropyrrolizin-2-yl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(1-oxo-2,3-dihydropyrrolizin-2-yl)acetamide Traditional Name: 2-(1-keto-2,3-dihydropyrrolizin-2-yl)-N-(1-naphthyl)acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CN21)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)C2=CC=CN21)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c22-18(11-14-12-21-10-4-9-17(21)19(14)23)20-16-8-3-6-13-5-1-2-7-15(13)16/h1-10,14H,11-12H2,(H,20,22)