4-[1-(2-methylpropyl)azetidin-3-yl]oxy-N-naphthalen-1-yl-pyridin-2-amine

Systemtic Name: 4-[1-(2-methylpropyl)azetidin-3-yl]oxy-N-naphthalen-1-yl-pyridin-2-amine Openeye Name: 4-(1-isobutylazetidin-3-yl)oxy-N-(1-naphthyl)pyridin-2-amine CAS Name: 4-[[1-(2-methylpropyl)-3-azetidinyl]oxy]-N-(1-naphthalenyl)-2-pyridinamine IUPAC Name: 4-[1-(2-methylpropyl)azetidin-3-yl]oxy-N-naphthalen-1-ylpyridin-2-amine Traditional Name: [4-(1-isobutylazetidin-3-yl)oxy-2-pyridyl]-(1-naphthyl)amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C1)OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1CC(C1)OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-16(2)13-25-14-19(15-25)26-18-10-11-23-22(12-18)24-21-9-5-7-17-6-3-4-8-20(17)21/h3-12,16,19H,13-15H2,1-2H3,(H,23,24)