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

Systemtic Name: 2-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Openeye Name: 2-[2-(cyclopropylmethylamino)-2-oxo-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide CAS Name: 2-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)-5-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide Traditional Name: 2-[2-(cyclopropylmethylamino)-2-keto-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)NCC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)NCC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-18(2)13-21(20-7-4-3-5-8-20)16-28-26(32)23-9-6-10-24-29-22(17-30(23)24)14-25(31)27-15-19-11-12-19/h3-10,17-19,21H,11-16H2,1-2H3,(H,27,31)(H,28,32)