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

Systemtic Name: 2-[2-(4-methoxypiperidin-1-yl)-2-oxidanylidene-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Openeye Name: 2-[2-(4-methoxy-1-piperidyl)-2-oxo-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide CAS Name: 2-[2-(4-methoxy-1-piperidinyl)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)-5-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-[2-(4-methoxypiperidin-1-yl)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide Traditional Name: 2-[2-keto-2-(4-methoxypiperidino)ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)N3CCC(CC3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)N3CCC(CC3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H36N4O3/c1-20(2)16-22(21-8-5-4-6-9-21)18-29-28(34)25-10-7-11-26-30-23(19-32(25)26)17-27(33)31-14-12-24(35-3)13-15-31/h4-11,19-20,22,24H,12-18H2,1-3H3,(H,29,34)