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

Systemtic Name: 2-[(1-cyanoindolizin-2-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1-cyanoindolizin-2-yl)methoxy]benzamide CAS Name: 2-[(1-cyano-2-indolizinyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(1-cyanoindolizin-2-yl)methoxy]benzamide Traditional Name: N-benzyl-2-[(1-cyanoindolizin-2-yl)methoxy]benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c25-14-21-19(16-27-13-7-6-11-22(21)27)17-29-23-12-5-4-10-20(23)24(28)26-15-18-8-2-1-3-9-18/h1-13,16H,15,17H2,(H,26,28)