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

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[(4-propan-2-ylphenyl)methyl]benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[(4-isopropylphenyl)methyl]benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[(4-propan-2-ylphenyl)methyl]benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[(4-propan-2-ylphenyl)methyl]benzimidazole Traditional Name: 1-(4-isopropylbenzyl)-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H32N2O/c1-19(2)23-13-11-22(12-14-23)17-30-26-9-7-6-8-25(26)29-28(30)18-31-27-16-21(5)10-15-24(27)20(3)4/h6-16,19-20H,17-18H2,1-5H3