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

Systemtic Name: N-(1-adamantyl)-3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide Openeye Name: N-(1-adamantyl)-3-(2-morpholinoethyl)imidazo[1,5-a]pyridine-1-carboxamide CAS Name: N-(1-adamantyl)-3-[2-(4-morpholinyl)ethyl]-1-imidazo[1,5-a]pyridinecarboxamide IUPAC Name: N-(1-adamantyl)-3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide Traditional Name: N-(1-adamantyl)-3-(2-morpholinoethyl)imidazo[1,5-a]pyridine-1-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=NC(=C3N2C=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1CCC2=NC(=C3N2C=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H32N4O2/c29-23(26-24-14-17-11-18(15-24)13-19(12-17)16-24)22-20-3-1-2-5-28(20)21(25-22)4-6-27-7-9-30-10-8-27/h1-3,5,17-19H,4,6-16H2,(H,26,29)