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

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

Systemtic Name:N-[4-[1-(pyridin-2-ylmethyl)azetidin-3-yl]oxynaphthalen-1-yl]pyridin-2-amine
Openeye Name:N-[4-[1-(2-pyridylmethyl)azetidin-3-yl]oxy-1-naphthyl]pyridin-2-amine
CAS Name:N-[4-[[1-(2-pyridinylmethyl)-3-azetidinyl]oxy]-1-naphthalenyl]-2-pyridinamine
IUPAC Name:N-[4-[1-(pyridin-2-ylmethyl)azetidin-3-yl]oxynaphthalen-1-yl]pyridin-2-amine
Traditional Name:2-pyridyl-[4-[1-(2-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=CC=CC=N2)OC3=CC=C(C4=CC=CC=C43)NC5=CC=CC=N5


Isomeric SMILES

C1C(CN1CC2=CC=CC=N2)OC3=CC=C(C4=CC=CC=C43)NC5=CC=CC=N5


InChI

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


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