N-[[3-[(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[3-[(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[3-[(2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide CAS Name: N-[[3-[oxo-[(2-oxo-3-phenoxy-4-phenyl-1-azetidinyl)amino]methyl]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[3-[(2-oxo-3-phenoxy-4-phenylazetidin-1-yl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)carbamoyl]benzyl]nicotinamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC(=CC=C3)CNC(=O)C4=CN=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC(=CC=C3)CNC(=O)C4=CN=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O4/c34-27(23-13-8-16-30-19-23)31-18-20-9-7-12-22(17-20)28(35)32-33-25(21-10-3-1-4-11-21)26(29(33)36)37-24-14-5-2-6-15-24/h1-17,19,25-26H,18H2,(H,31,34)(H,32,35)