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

Systemtic Name: N-[(4-bromophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide CAS Name: N-[(4-bromophenyl)methyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-methylbenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylbenzamide Traditional Name: N-(4-bromobenzyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H20BrN3O2/c1-26(14-17-5-9-19(24)10-6-17)23(28)18-7-11-21(12-8-18)29-16-20-15-27-13-3-2-4-22(27)25-20/h2-13,15H,14,16H2,1H3