2-(3-methylphenyl)-1-(1-phenylethyl)benzimidazole

Systemtic Name: 2-(3-methylphenyl)-1-(1-phenylethyl)benzimidazole Openeye Name: 2-(m-tolyl)-1-(1-phenylethyl)benzimidazole CAS Name: 2-(3-methylphenyl)-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-(3-methylphenyl)-1-(1-phenylethyl)benzimidazole Traditional Name: 2-(m-tolyl)-1-(1-phenylethyl)benzimidazole Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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