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

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

Isomeric SMILES

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

InChI

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