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

Systemtic Name: 2-methyl-4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxy-pyridine Openeye Name: 2-methyl-4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxy-pyridine CAS Name: 2-methyl-4-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]pyridine IUPAC Name: 2-methyl-4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxypyridine Traditional Name: 2-methyl-4-[1-(4-phenoxybenzyl)azetidin-3-yl]oxy-pyridine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)OC2CN(C2)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC(=C1)OC2CN(C2)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-17-13-21(11-12-23-17)26-22-15-24(16-22)14-18-7-9-20(10-8-18)25-19-5-3-2-4-6-19/h2-13,22H,14-16H2,1H3