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

Systemtic Name: 1-(4-phenoxybutyl)-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-(4-phenoxybutyl)-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-(4-phenoxybutyl)-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-(4-phenoxybutyl)-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-(4-phenoxybutyl)-2-(4-phenylbenzyl)benzimidazole Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O/c1-3-11-25(12-4-1)26-19-17-24(18-20-26)23-30-31-28-15-7-8-16-29(28)32(30)21-9-10-22-33-27-13-5-2-6-14-27/h1-8,11-20H,9-10,21-23H2