1-(1-phenylethyl)-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-(1-phenylethyl)-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-(1-phenylethyl)-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-(1-phenylethyl)-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-(1-phenylethyl)-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 2-(4-phenylbenzyl)-1-(1-phenylethyl)benzimidazole Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2/c1-21(23-10-4-2-5-11-23)30-27-15-9-8-14-26(27)29-28(30)20-22-16-18-25(19-17-22)24-12-6-3-7-13-24/h2-19,21H,20H2,1H3