5-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 5-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 5-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 5-methyl-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 5-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C20H22N4O2/c1-13(2)19(25)22-16-9-7-15(8-10-16)11-21-20(26)17-12-24-14(3)5-4-6-18(24)23-17/h4-10,12-13H,11H2,1-3H3,(H,21,26)(H,22,25)