2-methyl-4-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine

Systemtic Name: 2-methyl-4-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Openeye Name: 2-methyl-4-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine CAS Name: 2-methyl-4-[4-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]pyridine IUPAC Name: 2-methyl-4-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Traditional Name: 2-methyl-4-[4-[1-(4-phenoxybenzyl)azetidin-3-yl]oxyphenyl]pyridine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2/c1-21-17-24(15-16-29-21)23-9-13-27(14-10-23)32-28-19-30(20-28)18-22-7-11-26(12-8-22)31-25-5-3-2-4-6-25/h2-17,28H,18-20H2,1H3