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

Systemtic Name: 2-[(4-phenylphenyl)methyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-isopropylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 2-[(4-phenylphenyl)methyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-phenylphenyl)methyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-isopropylphenoxy)propyl]-2-(4-phenylbenzyl)benzimidazole Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O/c1-24(2)26-17-19-29(20-18-26)35-22-8-21-34-31-12-7-6-11-30(31)33-32(34)23-25-13-15-28(16-14-25)27-9-4-3-5-10-27/h3-7,9-20,24H,8,21-23H2,1-2H3