2-[2-[[1-(diphenylmethyl)azetidin-3-yl]amino]-5-methyl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[2-[[1-(diphenylmethyl)azetidin-3-yl]amino]-5-methyl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[2-[(1-benzhydrylazetidin-3-yl)amino]-5-methyl-pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[2-[[1-(diphenylmethyl)-3-azetidinyl]amino]-5-methyl-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[2-[(1-benzhydrylazetidin-3-yl)amino]-5-methylpyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[2-[(1-benzhydrylazetidin-3-yl)amino]-5-methyl-pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C28H26N6 MolecularWeight: 446.54624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)NC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)NC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N6/c1-20-17-31-28(33-26(20)24(16-29)25-14-8-9-15-30-25)32-23-18-34(19-23)27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,17,23-24,27H,18-19H2,1H3,(H,31,32,33)