2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[(1S)-1-(4-isobutylphenyl)ethyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-[(1S)-1-(4-isobutylphenyl)ethyl]-1-(4-phenoxybutyl)benzimidazole Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c1-22(2)21-24-15-17-25(18-16-24)23(3)29-30-27-13-7-8-14-28(27)31(29)19-9-10-20-32-26-11-5-4-6-12-26/h4-8,11-18,22-23H,9-10,19-21H2,1-3H3/t23-/m0/s1