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

Systemtic Name: N-(1-adamantylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=C(C=C4)OCC5=CN6C=CC=CC6=N5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=C(C=C4)OCC5=CN6C=CC=CC6=N5

InChI

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