N-[1-(3,4-diethoxyphenyl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CN3C=CC(=CC3=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CN3C=CC(=CC3=N2)C)OCC

InChI

InChI=1S/C21H25N3O3/c1-5-26-18-8-7-16(12-19(18)27-6-2)15(4)22-21(25)17-13-24-10-9-14(3)11-20(24)23-17/h7-13,15H,5-6H2,1-4H3,(H,22,25)