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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[4-(4-ethylphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[4-(4-ethylphenoxy)butyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[4-(4-ethylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[4-(4-ethylphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[4-(4-ethylphenoxy)butyl]benzimidazole Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C28H31ClN2O2/c1-4-22-11-13-23(14-12-22)32-18-8-7-17-31-27-10-6-5-9-26(27)30-28(31)21(3)33-24-15-16-25(29)20(2)19-24/h5-6,9-16,19,21H,4,7-8,17-18H2,1-3H3