1-[4-(4-butan-2-ylphenoxy)butyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 2-(m-tolyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 2-(m-tolyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O/c1-4-22(3)23-14-16-25(17-15-23)31-19-8-7-18-30-27-13-6-5-12-26(27)29-28(30)24-11-9-10-21(2)20-24/h5-6,9-17,20,22H,4,7-8,18-19H2,1-3H3