1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 2-[(4-phenylphenyl)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 2-(4-phenylbenzyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O/c1-3-25(2)27-18-20-30(21-19-27)36-23-9-22-35-32-13-8-7-12-31(32)34-33(35)24-26-14-16-29(17-15-26)28-10-5-4-6-11-28/h4-8,10-21,25H,3,9,22-24H2,1-2H3