N,8-dimethyl-3-[[methyl(oxan-4-ylmethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N,8-dimethyl-3-[[methyl(oxan-4-ylmethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N,8-dimethyl-3-[[methyl(tetrahydropyran-4-ylmethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N,8-dimethyl-3-[[methyl(4-oxanylmethyl)amino]methyl]-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N,8-dimethyl-3-[[methyl(oxan-4-ylmethyl)amino]methyl]-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N,8-dimethyl-3-[[methyl(tetrahydropyran-4-ylmethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN(C)CC3CCOCC3)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN(C)CC3CCOCC3)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-20-8-7-14-30-23(19-28(2)18-22-12-16-32-17-13-22)24(27-25(20)30)26(31)29(3)15-11-21-9-5-4-6-10-21/h4-10,14,22H,11-13,15-19H2,1-3H3