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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C1)OC2=CC=C(C3=CC=CC=C32)NC4=CC=CC=N4

Isomeric SMILES

CC(C)CN1CC(C1)OC2=CC=C(C3=CC=CC=C32)NC4=CC=CC=N4

InChI

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