1-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclohexane-1-carbonitrile

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclohexane-1-carbonitrile Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclohexanecarbonitrile CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]cyclohexane-1-carbonitrile Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclohexanecarbonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C4(CCCCC4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C4(CCCCC4)C#N

InChI

InChI=1S/C21H20N2O2/c1-24-19-13-15(20-23-17-7-3-4-8-18(17)25-20)9-10-16(19)21(14-22)11-5-2-6-12-21/h3-4,7-10,13H,2,5-6,11-12H2,1H3