3-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methylamino]methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methylamino]methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN(C)CC3=C(NN=C3C)C)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN(C)CC3=C(NN=C3C)C)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N6O/c1-18-10-9-14-32-23(17-30(4)16-22-19(2)28-29-20(22)3)24(27-25(18)32)26(33)31(5)15-13-21-11-7-6-8-12-21/h6-12,14H,13,15-17H2,1-5H3,(H,28,29)