1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(4-phenylbenzyl)benzimidazole Formula: C34H36N2O MolecularWeight: 488.66244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

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