5-bromanyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]nicotinamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN=C3)Br)OC

InChI

InChI=1S/C20H17BrN2O3/c1-25-17-6-3-13(4-7-17)18-10-16(5-8-19(18)26-2)23-20(24)14-9-15(21)12-22-11-14/h3-12H,1-2H3,(H,23,24)