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

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(3-chlorophenyl)benzimidazole Openeye Name: 2-(3-chlorophenyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(3-chlorophenyl)benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(3-chlorophenyl)benzimidazole Traditional Name: 2-(3-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=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

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