2-[(4-tert-butylphenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H28N2O/c1-19(20-10-6-5-7-11-20)28-24-13-9-8-12-23(24)27-25(28)18-29-22-16-14-21(15-17-22)26(2,3)4/h5-17,19H,18H2,1-4H3/t19-/m1/s1