N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN3O3/c1-27(14-18-13-19(25)8-11-22(18)30-2)24(29)17-6-9-21(10-7-17)31-16-20-15-28-12-4-3-5-23(28)26-20/h3-13,15H,14,16H2,1-2H3