2-(3-cyclopentyloxy-4-methoxy-phenyl)-1H-imidazole-5-carbonitrile

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1H-imidazole-5-carbonitrile Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-imidazole-5-carbonitrile CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1H-imidazole-5-carbonitrile IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1H-imidazole-5-carbonitrile Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-imidazole-5-carbonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=C(N2)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=C(N2)C#N)OC3CCCC3

InChI

InChI=1S/C16H17N3O2/c1-20-14-7-6-11(16-18-10-12(9-17)19-16)8-15(14)21-13-4-2-3-5-13/h6-8,10,13H,2-5H2,1H3,(H,18,19)