3-bromanyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methoxy-benzamide CAS Name: 3-bromo-N-(2-imidazo[1,2-a]pyridinylmethyl)-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methoxy-benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CN3C=CC=CC3=N2)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CN3C=CC=CC3=N2)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20BrN3O3/c1-29-20-12-17(11-19(24)22(20)30-15-16-7-3-2-4-8-16)23(28)25-13-18-14-27-10-6-5-9-21(27)26-18/h2-12,14H,13,15H2,1H3,(H,25,28)