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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-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=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

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