N-(3,5-dimethyl-1-adamantyl)-3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide

Systemtic Name: N-(3,5-dimethyl-1-adamantyl)-3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide Openeye Name: N-(3,5-dimethyl-1-adamantyl)-3-(2-morpholinoethyl)imidazo[1,5-a]pyridine-1-carboxamide CAS Name: N-(3,5-dimethyl-1-adamantyl)-3-[2-(4-morpholinyl)ethyl]-1-imidazo[1,5-a]pyridinecarboxamide IUPAC Name: N-(3,5-dimethyl-1-adamantyl)-3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide Traditional Name: N-(3,5-dimethyl-1-adamantyl)-3-(2-morpholinoethyl)imidazo[1,5-a]pyridine-1-carboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)NC(=O)C4=C5C=CC=CN5C(=N4)CCN6CCOCC6)C

Isomeric SMILES

CC12CC3CC(C1)(CC(C3)(C2)NC(=O)C4=C5C=CC=CN5C(=N4)CCN6CCOCC6)C

InChI

InChI=1S/C26H36N4O2/c1-24-13-19-14-25(2,16-24)18-26(15-19,17-24)28-23(31)22-20-5-3-4-7-30(20)21(27-22)6-8-29-9-11-32-12-10-29/h3-5,7,19H,6,8-18H2,1-2H3,(H,28,31)