2-[(1-cyanoindolizin-2-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(1-cyanoindolizin-2-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(1-cyanoindolizin-2-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(1-cyano-2-indolizinyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(1-cyanoindolizin-2-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(1-cyanoindolizin-2-yl)methoxy]-N-phenyl-benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C23H17N3O2/c24-14-20-17(15-26-13-7-6-11-21(20)26)16-28-22-12-5-4-10-19(22)23(27)25-18-8-2-1-3-9-18/h1-13,15H,16H2,(H,25,27)