3-[4-(2-oxidanyl-4-pyridin-3-yl-butoxy)phenyl]-N-phenyl-benzamide

Systemtic Name: 3-[4-(2-oxidanyl-4-pyridin-3-yl-butoxy)phenyl]-N-phenyl-benzamide Openeye Name: 3-[4-[2-hydroxy-4-(3-pyridyl)butoxy]phenyl]-N-phenyl-benzamide CAS Name: 3-[4-[2-hydroxy-4-(3-pyridinyl)butoxy]phenyl]-N-phenylbenzamide IUPAC Name: 3-[4-(2-hydroxy-4-pyridin-3-ylbutoxy)phenyl]-N-phenylbenzamide Traditional Name: 3-[4-[2-hydroxy-4-(3-pyridyl)butoxy]phenyl]-N-phenyl-benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OCC(CCC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OCC(CCC4=CN=CC=C4)O

InChI

InChI=1S/C28H26N2O3/c31-26(14-11-21-6-5-17-29-19-21)20-33-27-15-12-22(13-16-27)23-7-4-8-24(18-23)28(32)30-25-9-2-1-3-10-25/h1-10,12-13,15-19,26,31H,11,14,20H2,(H,30,32)