N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c23-18-11-9-17(10-12-18)21-22(26-13-5-4-8-19(26)24-21)25-20(27)15-28-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,27)