2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-(3-phenoxypropyl)benzimidazole

Systemtic Name: 2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-(3-phenoxypropyl)benzimidazole Openeye Name: 2-[(1S)-1-(4-isobutylphenyl)ethyl]-1-(3-phenoxypropyl)benzimidazole CAS Name: 2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-(3-phenoxypropyl)benzimidazole Traditional Name: 2-[(1S)-1-(4-isobutylphenyl)ethyl]-1-(3-phenoxypropyl)benzimidazole Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-21(2)20-23-14-16-24(17-15-23)22(3)28-29-26-12-7-8-13-27(26)30(28)18-9-19-31-25-10-5-4-6-11-25/h4-8,10-17,21-22H,9,18-20H2,1-3H3/t22-/m0/s1