2-chloranyl-6-[3-[[1-(4-ethylpyridin-2-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[3-[[1-(4-ethylpyridin-2-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[3-[[2-(4-ethyl-2-pyridyl)-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-chloro-6-[3-[[1-(4-ethyl-2-pyridinyl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-chloro-6-[3-[[1-(4-ethylpyridin-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-chloro-6-[3-[[2-(4-ethyl-2-pyridyl)-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)CC(C)(C)NCC(COC2=C(C(=CC=C2)Cl)C#N)O

Isomeric SMILES

CCC1=CC(=NC=C1)CC(C)(C)NCC(COC2=C(C(=CC=C2)Cl)C#N)O

InChI

InChI=1S/C21H26ClN3O2/c1-4-15-8-9-24-16(10-15)11-21(2,3)25-13-17(26)14-27-20-7-5-6-19(22)18(20)12-23/h5-10,17,25-26H,4,11,13-14H2,1-3H3