7-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 7-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 7-methyl-N-[2-morpholino-1-(p-tolyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 7-methyl-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 7-methyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 7-methyl-N-[2-morpholino-1-(p-tolyl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CN4C=CC(=CC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CN4C=CC(=CC4=N3)C

InChI

InChI=1S/C22H26N4O2/c1-16-3-5-18(6-4-16)19(14-25-9-11-28-12-10-25)24-22(27)20-15-26-8-7-17(2)13-21(26)23-20/h3-8,13,15,19H,9-12,14H2,1-2H3,(H,24,27)