1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carbonitrile

Systemtic Name: 1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carbonitrile Openeye Name: 2-(4-benzyloxyphenyl)-1-cyclopentyl-benzimidazole-5-carbonitrile CAS Name: 1-cyclopentyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolecarbonitrile IUPAC Name: 1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carbonitrile Traditional Name: 2-(4-benzoxyphenyl)-1-cyclopentyl-benzimidazole-5-carbonitrile Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C#N)N=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C#N)N=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c27-17-20-10-15-25-24(16-20)28-26(29(25)22-8-4-5-9-22)21-11-13-23(14-12-21)30-18-19-6-2-1-3-7-19/h1-3,6-7,10-16,22H,4-5,8-9,18H2