N-[3-[[4-(pyridin-3-ylmethoxy)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[4-(pyridin-3-ylmethoxy)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[4-(3-pyridylmethoxy)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[[4-(3-pyridinylmethoxy)phenyl]methylamino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[4-(pyridin-3-ylmethoxy)phenyl]methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[4-(3-pyridylmethoxy)benzyl]carbamoyl]phenyl]nicotinamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

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