N-[3-[[3-(pyridin-2-ylmethoxy)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[3-(pyridin-2-ylmethoxy)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-(2-pyridylmethoxy)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[[3-(2-pyridinylmethoxy)phenyl]methylamino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-(pyridin-2-ylmethoxy)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-(2-pyridylmethoxy)benzyl]carbamoyl]phenyl]nicotinamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H22N4O3/c31-25(20-7-4-10-22(15-20)30-26(32)21-8-5-12-27-17-21)29-16-19-6-3-11-24(14-19)33-18-23-9-1-2-13-28-23/h1-15,17H,16,18H2,(H,29,31)(H,30,32)