N-[1-(1-adamantyl)ethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4OCC5=CN6C=CC=CC6=N5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4OCC5=CN6C=CC=CC6=N5

InChI

InChI=1S/C27H31N3O2/c1-18(27-13-19-10-20(14-27)12-21(11-19)15-27)28-26(31)23-6-2-3-7-24(23)32-17-22-16-30-9-5-4-8-25(30)29-22/h2-9,16,18-21H,10-15,17H2,1H3,(H,28,31)