4-[6-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-3-yl]phenol

Systemtic Name: 4-[6-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-3-yl]phenol Openeye Name: 4-[6-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-pyridyl]phenol CAS Name: 4-[6-phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-pyridinyl]phenol IUPAC Name: 4-[6-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-3-yl]phenol Traditional Name: 4-[6-phenyl-2-[4-(2-pyrrolidinoethoxy)phenyl]-3-pyridyl]phenol Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H28N2O2/c32-25-12-8-22(9-13-25)27-16-17-28(23-6-2-1-3-7-23)30-29(27)24-10-14-26(15-11-24)33-21-20-31-18-4-5-19-31/h1-3,6-17,32H,4-5,18-21H2