N-[(3-chlorophenyl)methyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(3-chlorobenzyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)OCC3=CN4C=CC=CC4=N3

InChI

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