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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C(C)C

InChI

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