1-[4-(3,4-dimethylphenoxy)butyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C30H36N2O2/c1-21(2)26-15-12-22(3)18-29(26)34-20-30-31-27-10-6-7-11-28(27)32(30)16-8-9-17-33-25-14-13-23(4)24(5)19-25/h6-7,10-15,18-19,21H,8-9,16-17,20H2,1-5H3