1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)Cl)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)Cl)C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C27H29ClN2O2/c1-4-26(32-22-10-7-9-19(2)17-22)27-29-24-11-5-6-12-25(24)30(27)15-8-16-31-21-13-14-23(28)20(3)18-21/h5-7,9-14,17-18,26H,4,8,15-16H2,1-3H3