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

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 2-(o-tolyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 2-(o-tolyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

InChI

InChI=1S/C27H30N2O/c1-4-20(2)22-14-16-23(17-15-22)30-19-9-18-29-26-13-8-7-12-25(26)28-27(29)24-11-6-5-10-21(24)3/h5-8,10-17,20H,4,9,18-19H2,1-3H3