1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]cyclopentane-1-carbonitrile

Systemtic Name: 1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]cyclopentane-1-carbonitrile Openeye Name: 1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]cyclopentanecarbonitrile CAS Name: 1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1-cyclopentanecarbonitrile IUPAC Name: 1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]cyclopentane-1-carbonitrile Traditional Name: 1-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]cyclopentanecarbonitrile Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4(CCCC4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4(CCCC4)C#N

InChI

InChI=1S/C20H19N3O/c1-24-16-7-4-14(5-8-16)19-22-17-9-6-15(12-18(17)23-19)20(13-21)10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,22,23)