N-[2-[2-[2-(pyridin-3-ylcarbonylamino)phenoxy]ethoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-[2-(pyridin-3-ylcarbonylamino)phenoxy]ethoxy]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[2-[2-(pyridine-3-carbonylamino)phenoxy]ethoxy]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[2-[2-[[oxo(3-pyridinyl)methyl]amino]phenoxy]ethoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[2-[2-(pyridine-3-carbonylamino)phenoxy]ethoxy]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[2-(2-nicotinamidophenoxy)ethoxy]phenyl]nicotinamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CN=CC=C2)OCCOC3=CC=CC=C3NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CN=CC=C2)OCCOC3=CC=CC=C3NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H22N4O4/c31-25(19-7-5-13-27-17-19)29-21-9-1-3-11-23(21)33-15-16-34-24-12-4-2-10-22(24)30-26(32)20-8-6-14-28-18-20/h1-14,17-18H,15-16H2,(H,29,31)(H,30,32)