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2-(1-phenoxyethyl)-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazole

2-(1-phenoxyethyl)-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazole

Systemtic Name:2-(1-phenoxyethyl)-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazole
Openeye Name:1-[4-(4-isopropylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole
CAS Name:2-(1-phenoxyethyl)-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazole
IUPAC Name:2-(1-phenoxyethyl)-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazole
Traditional Name:1-[4-(4-isopropylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole
Formula: C28H32N2O2
MolecularWeight: 428.56588
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4


InChI

InChI=1S/C28H32N2O2/c1-21(2)23-15-17-24(18-16-23)31-20-10-9-19-30-27-14-8-7-13-26(27)29-28(30)22(3)32-25-11-5-4-6-12-25/h4-8,11-18,21-22H,9-10,19-20H2,1-3H3


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