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2-(3-chlorophenyl)-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole

2-(3-chlorophenyl)-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole

Systemtic Name:2-(3-chlorophenyl)-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole
Openeye Name:2-(3-chlorophenyl)-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole
CAS Name:2-(3-chlorophenyl)-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole
IUPAC Name:2-(3-chlorophenyl)-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole
Traditional Name:2-(3-chlorophenyl)-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole
Formula: C27H29ClN2O
MolecularWeight: 432.98496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl


InChI

InChI=1S/C27H29ClN2O/c1-19(2)23-14-13-20(3)17-26(23)31-16-7-6-15-30-25-12-5-4-11-24(25)29-27(30)21-9-8-10-22(28)18-21/h4-5,8-14,17-19H,6-7,15-16H2,1-3H3


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