N-(4-methyl-2-phenyl-pentyl)-2-[2-oxidanylidene-2-(2-propan-2-yloxyethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide

Systemtic Name: N-(4-methyl-2-phenyl-pentyl)-2-[2-oxidanylidene-2-(2-propan-2-yloxyethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide Openeye Name: 2-[2-(2-isopropoxyethylamino)-2-oxo-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide CAS Name: N-(4-methyl-2-phenylpentyl)-2-[2-oxo-2-(2-propan-2-yloxyethylamino)ethyl]-5-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-methyl-2-phenylpentyl)-2-[2-oxo-2-(2-propan-2-yloxyethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide Traditional Name: 2-[2-(2-isopropoxyethylamino)-2-keto-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)NCCOC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)NCCOC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H36N4O3/c1-19(2)15-22(21-9-6-5-7-10-21)17-29-27(33)24-11-8-12-25-30-23(18-31(24)25)16-26(32)28-13-14-34-20(3)4/h5-12,18-20,22H,13-17H2,1-4H3,(H,28,32)(H,29,33)