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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CN=CC=C2)OC3=CC=C(C4=CC=CC=C43)NC5=CC=CC=N5

Isomeric SMILES

C1C(CN1CC2=CN=CC=C2)OC3=CC=C(C4=CC=CC=C43)NC5=CC=CC=N5

InChI

InChI=1S/C24H22N4O/c1-2-8-21-20(7-1)22(27-24-9-3-4-13-26-24)10-11-23(21)29-19-16-28(17-19)15-18-6-5-12-25-14-18/h1-14,19H,15-17H2,(H,26,27)