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

Systemtic Name: 3-[[2-methoxyethyl(methyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[[2-methoxyethyl(methyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[[2-methoxyethyl(methyl)amino]methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[[2-methoxyethyl(methyl)amino]methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[[2-methoxyethyl(methyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN(C)CCOC)C(=O)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN(C)CCOC)C(=O)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-18-9-8-13-27-20(17-25(2)15-16-29-4)21(24-22(18)27)23(28)26(3)14-12-19-10-6-5-7-11-19/h5-11,13H,12,14-17H2,1-4H3