N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21N3O2/c27-23(24-15-20-16-26-13-7-6-12-22(26)25-20)17-28-21-11-5-4-10-19(21)14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2,(H,24,27)