1-[4-(4-butan-2-ylphenoxy)butyl]-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C30H35ClN2O2 MolecularWeight: 491.0641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C30H35ClN2O2/c1-5-21(2)24-12-14-25(15-13-24)34-19-9-8-18-33-29-11-7-6-10-28(29)32-30(33)23(4)35-26-16-17-27(31)22(3)20-26/h6-7,10-17,20-21,23H,5,8-9,18-19H2,1-4H3