2-[1-(diphenylmethyl)azetidin-3-yl]oxy-N-methyl-pyridin-4-amine

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]oxy-N-methyl-pyridin-4-amine Openeye Name: 2-(1-benzhydrylazetidin-3-yl)oxy-N-methyl-pyridin-4-amine CAS Name: 2-[[1-(diphenylmethyl)-3-azetidinyl]oxy]-N-methyl-4-pyridinamine IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)oxy-N-methylpyridin-4-amine Traditional Name: [2-(1-benzhydrylazetidin-3-yl)oxy-4-pyridyl]-methyl-amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=NC=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC1=CC(=NC=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-23-19-12-13-24-21(14-19)26-20-15-25(16-20)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,20,22H,15-16H2,1H3,(H,23,24)