6-[4-[1-(pyridin-2-ylmethyl)azetidin-3-yl]oxynaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[1-(pyridin-2-ylmethyl)azetidin-3-yl]oxynaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[1-(2-pyridylmethyl)azetidin-3-yl]oxy-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[[1-(2-pyridinylmethyl)-3-azetidinyl]oxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[1-(pyridin-2-ylmethyl)azetidin-3-yl]oxynaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-[1-(2-pyridylmethyl)azetidin-3-yl]oxy-1-naphthyl]-2-pyridyl]amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=CC=N2)OC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

Isomeric SMILES

C1C(CN1CC2=CC=CC=N2)OC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

InChI

InChI=1S/C24H22N4O/c25-24-10-5-9-22(27-24)20-11-12-23(21-8-2-1-7-19(20)21)29-18-15-28(16-18)14-17-6-3-4-13-26-17/h1-13,18H,14-16H2,(H2,25,27)