1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2-chlorophenyl)benzimidazole

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2-chlorophenyl)benzimidazole Openeye Name: 2-(2-chlorophenyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2-chlorophenyl)benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2-chlorophenyl)benzimidazole Traditional Name: 2-(2-chlorophenyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C26H27ClN2O/c1-3-19(2)20-13-15-21(16-14-20)30-18-8-17-29-25-12-7-6-11-24(25)28-26(29)22-9-4-5-10-23(22)27/h4-7,9-16,19H,3,8,17-18H2,1-2H3