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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC(=C4)C)C(C)C

InChI

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