4-phenyl-1-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethyl]-2H-pyridine

Systemtic Name: 4-phenyl-1-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethyl]-2H-pyridine Openeye Name: 4-phenyl-1-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethyl]-2H-pyridine CAS Name: 4-phenyl-1-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethyl]-2H-pyridine IUPAC Name: 4-phenyl-1-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethyl]-2H-pyridine Traditional Name: 4-phenyl-1-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethyl]-2H-pyridine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1CCOCCN2CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(C=CN1CCOCCN2CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-3-7-23(8-4-1)25-11-15-27(16-12-25)19-21-29-22-20-28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-15,17H,16,18-22H2