5-chloranyl-3-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine

Systemtic Name: 5-chloranyl-3-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine Openeye Name: 5-chloro-3-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine CAS Name: 5-chloro-3-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-2-pyridinamine IUPAC Name: 5-chloro-3-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine Traditional Name: [5-chloro-3-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-2-pyridyl]-methyl-amine Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1C2=NOC(=N2)C3=CC=C(C=C3)C4CCCCC4)Cl

Isomeric SMILES

CNC1=NC=C(C=C1C2=NOC(=N2)C3=CC=C(C=C3)C4CCCCC4)Cl

InChI

InChI=1S/C20H21ClN4O/c1-22-18-17(11-16(21)12-23-18)19-24-20(26-25-19)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-13H,2-6H2,1H3,(H,22,23)