1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C31H38N2O2/c1-6-24(5)25-13-15-26(16-14-25)34-19-9-18-33-29-11-8-7-10-28(29)32-31(33)21-35-30-20-23(4)12-17-27(30)22(2)3/h7-8,10-17,20,22,24H,6,9,18-19,21H2,1-5H3