3-[oxidanyl(diphenyl)methyl]-N-(phenylmethyl)pyridine-2-carboxamide

Systemtic Name: 3-[oxidanyl(diphenyl)methyl]-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-benzyl-3-[hydroxy(diphenyl)methyl]pyridine-2-carboxamide CAS Name: 3-[hydroxy(diphenyl)methyl]-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-benzyl-3-[hydroxy(diphenyl)methyl]pyridine-2-carboxamide Traditional Name: N-benzyl-3-[hydroxy(diphenyl)methyl]picolinamide Formula: C26H22N2O2 MolecularWeight: 394.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H22N2O2/c29-25(28-19-20-11-4-1-5-12-20)24-23(17-10-18-27-24)26(30,21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-18,30H,19H2,(H,28,29)