2-[1-(diphenylmethyl)azetidin-3-yl]oxypyridine-4-carbonitrile

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]oxypyridine-4-carbonitrile Openeye Name: 2-(1-benzhydrylazetidin-3-yl)oxypyridine-4-carbonitrile CAS Name: 2-[[1-(diphenylmethyl)-3-azetidinyl]oxy]-4-pyridinecarbonitrile IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)oxypyridine-4-carbonitrile Traditional Name: 2-(1-benzhydrylazetidin-3-yl)oxyisonicotinonitrile Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=NC=CC(=C4)C#N

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=NC=CC(=C4)C#N

InChI

InChI=1S/C22H19N3O/c23-14-17-11-12-24-21(13-17)26-20-15-25(16-20)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13,20,22H,15-16H2