3-[[butyl(methyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-[[butyl(methyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[[butyl(methyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[[butyl(methyl)amino]methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[[butyl(methyl)amino]methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[[butyl(methyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=C(N=C2N1C=CC=C2C)C(=O)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN(C)CC1=C(N=C2N1C=CC=C2C)C(=O)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O/c1-5-6-15-26(3)18-21-22(25-23-19(2)11-10-16-28(21)23)24(29)27(4)17-14-20-12-8-7-9-13-20/h7-13,16H,5-6,14-15,17-18H2,1-4H3