1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-phenylphenyl)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 2-(4-phenylbenzyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C34H36N2O MolecularWeight: 488.66244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N2O/c1-3-26(2)28-19-21-31(22-20-28)37-24-10-9-23-36-33-14-8-7-13-32(33)35-34(36)25-27-15-17-30(18-16-27)29-11-5-4-6-12-29/h4-8,11-22,26H,3,9-10,23-25H2,1-2H3