6-(3-bromanylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)nicotinamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H17BrN4O2/c22-16-4-3-5-18(12-16)28-20-8-7-15(13-24-20)21(27)23-10-9-17-14-26-11-2-1-6-19(26)25-17/h1-8,11-14H,9-10H2,(H,23,27)