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

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-phenyl-benzimidazole Openeye Name: 2-phenyl-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-phenylbenzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-phenylbenzimidazole Traditional Name: 2-phenyl-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O/c1-3-20(2)21-14-16-23(17-15-21)29-19-9-18-28-25-13-8-7-12-24(25)27-26(28)22-10-5-4-6-11-22/h4-8,10-17,20H,3,9,18-19H2,1-2H3