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

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-phenylphenyl)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 2-(4-phenylbenzyl)-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O/c1-3-24(2)26-17-19-29(20-18-26)35-22-21-34-31-12-8-7-11-30(31)33-32(34)23-25-13-15-28(16-14-25)27-9-5-4-6-10-27/h4-20,24H,3,21-23H2,1-2H3