2-[(4-chlorophenyl)methoxy]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN3C=CC=CC3=N2)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN3C=CC=CC3=N2)OCC4=CC=C(C=C4)Cl

InChI

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