1-(cyclopentylmethyl)-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-(cyclopentylmethyl)-2-(4-methylphenyl)benzimidazole Openeye Name: 1-(cyclopentylmethyl)-2-(p-tolyl)benzimidazole CAS Name: 1-(cyclopentylmethyl)-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-(cyclopentylmethyl)-2-(4-methylphenyl)benzimidazole Traditional Name: 1-(cyclopentylmethyl)-2-(p-tolyl)benzimidazole Formula: C20H17N2 MolecularWeight: 285.36238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C20H17N2/c1-15-10-12-17(13-11-15)20-21-18-8-4-5-9-19(18)22(20)14-16-6-2-3-7-16/h2-13H,14H2,1H3