N-[4-[3-[4-(pyridin-3-ylcarbonylamino)phenoxy]phenoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[4-(pyridin-3-ylcarbonylamino)phenoxy]phenoxy]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[3-[4-(pyridine-3-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[3-[4-[[oxo(3-pyridinyl)methyl]amino]phenoxy]phenoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[3-[4-(pyridine-3-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[3-(4-nicotinamidophenoxy)phenoxy]phenyl]nicotinamide Formula: C30H22N4O4 MolecularWeight: 502.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C30H22N4O4/c35-29(21-4-2-16-31-19-21)33-23-8-12-25(13-9-23)37-27-6-1-7-28(18-27)38-26-14-10-24(11-15-26)34-30(36)22-5-3-17-32-20-22/h1-20H,(H,33,35)(H,34,36)