N-[(2-chlorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(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)CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)Cl

Isomeric SMILES

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

InChI

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