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

Systemtic Name: 2-(4-methylphenyl)-1-(1-phenylethyl)benzimidazole Openeye Name: 1-(1-phenylethyl)-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-(1-phenylethyl)benzimidazole Traditional Name: 1-(1-phenylethyl)-2-(p-tolyl)benzimidazole Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c1-16-12-14-19(15-13-16)22-23-20-10-6-7-11-21(20)24(22)17(2)18-8-4-3-5-9-18/h3-15,17H,1-2H3