2-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)imidazo[4,5-b]pyridine-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)imidazo[4,5-b]pyridine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-N-[1-(methoxymethyl)propyl]imidazo[4,5-b]pyridine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)-6-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)imidazo[4,5-b]pyridine-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-2-(4-chlorophenyl)-N-[1-(methoxymethyl)propyl]imidazo[4,5-b]pyridine-6-carboxamide Formula: C25H24Cl2N4O2 MolecularWeight: 483.38966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC2=C(N=C1)N(C(=N2)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(COC)NC(=O)C1=CC2=C(N=C1)N(C(=N2)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24Cl2N4O2/c1-3-21(15-33-2)29-25(32)18-12-22-24(28-13-18)31(14-16-4-8-19(26)9-5-16)23(30-22)17-6-10-20(27)11-7-17/h4-13,21H,3,14-15H2,1-2H3,(H,29,32)