1-[4-(4-butan-2-ylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 2-(4-methoxyphenyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O2/c1-4-21(2)22-11-17-25(18-12-22)32-20-8-7-19-30-27-10-6-5-9-26(27)29-28(30)23-13-15-24(31-3)16-14-23/h5-6,9-18,21H,4,7-8,19-20H2,1-3H3