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

Systemtic Name: N-(4-methyl-2-phenyl-pentyl)-2-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]imidazo[1,2-a]pyridine-5-carboxamide Openeye Name: 2-[2-(isobutylamino)-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-(2-methylpropylamino)-2-oxoethyl]-5-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-methyl-2-phenylpentyl)-2-[2-(2-methylpropylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide Traditional Name: 2-[2-(isobutylamino)-2-keto-ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-18(2)13-21(20-9-6-5-7-10-20)16-28-26(32)23-11-8-12-24-29-22(17-30(23)24)14-25(31)27-15-19(3)4/h5-12,17-19,21H,13-16H2,1-4H3,(H,27,31)(H,28,32)