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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[4-(2-isopropylphenoxy)butyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[4-(2-isopropylphenoxy)butyl]benzimidazole Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C(C)C)Cl

InChI

InChI=1S/C29H33ClN2O2/c1-20(2)24-11-5-8-14-28(24)33-18-10-9-17-32-27-13-7-6-12-26(27)31-29(32)22(4)34-23-15-16-25(30)21(3)19-23/h5-8,11-16,19-20,22H,9-10,17-18H2,1-4H3