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

Systemtic Name: 3-[[ethyl(2-methylprop-2-enyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[[ethyl(2-methylallyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[[ethyl(2-methylprop-2-enyl)amino]methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[[ethyl(2-methylprop-2-enyl)amino]methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[[ethyl(2-methylallyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O/c1-6-28(17-19(2)3)18-22-23(26-24-20(4)11-10-15-29(22)24)25(30)27(5)16-14-21-12-8-7-9-13-21/h7-13,15H,2,6,14,16-18H2,1,3-5H3