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8-[(2-ethyl-6-methyl-phenyl)methylamino]-N-(2-methoxyethyl)-N,7-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide

8-[(2-ethyl-6-methyl-phenyl)methylamino]-N-(2-methoxyethyl)-N,7-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name:8-[(2-ethyl-6-methyl-phenyl)methylamino]-N-(2-methoxyethyl)-N,7-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide
Openeye Name:8-[(2-ethyl-6-methyl-phenyl)methylamino]-N-(2-methoxyethyl)-N,7-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide
CAS Name:8-[(2-ethyl-6-methylphenyl)methylamino]-N-(2-methoxyethyl)-N,7-dimethyl-6-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:8-[(2-ethyl-6-methylphenyl)methylamino]-N-(2-methoxyethyl)-N,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide
Traditional Name:8-[(2-ethyl-6-methyl-benzyl)amino]-N-(2-methoxyethyl)-N,7-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide
Formula: C23H30N4O2
MolecularWeight: 394.5099
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC2=C(C(=CN3C2=NC=C3)C(=O)N(C)CCOC)C)C


Isomeric SMILES

CCC1=CC=CC(=C1CNC2=C(C(=CN3C2=NC=C3)C(=O)N(C)CCOC)C)C


InChI

InChI=1S/C23H30N4O2/c1-6-18-9-7-8-16(2)19(18)14-25-21-17(3)20(15-27-11-10-24-22(21)27)23(28)26(4)12-13-29-5/h7-11,15,25H,6,12-14H2,1-5H3


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