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

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclopentane-1-carbonitrile Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclopentanecarbonitrile CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]cyclopentane-1-carbonitrile Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclopentanecarbonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C4(CCCC4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C4(CCCC4)C#N

InChI

InChI=1S/C20H18N2O2/c1-23-18-12-14(19-22-16-6-2-3-7-17(16)24-19)8-9-15(18)20(13-21)10-4-5-11-20/h2-3,6-9,12H,4-5,10-11H2,1H3