2-(3-chlorophenyl)-1-[4-(4-ethylphenoxy)butyl]benzimidazole

Systemtic Name: 2-(3-chlorophenyl)-1-[4-(4-ethylphenoxy)butyl]benzimidazole Openeye Name: 2-(3-chlorophenyl)-1-[4-(4-ethylphenoxy)butyl]benzimidazole CAS Name: 2-(3-chlorophenyl)-1-[4-(4-ethylphenoxy)butyl]benzimidazole IUPAC Name: 2-(3-chlorophenyl)-1-[4-(4-ethylphenoxy)butyl]benzimidazole Traditional Name: 2-(3-chlorophenyl)-1-[4-(4-ethylphenoxy)butyl]benzimidazole Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O/c1-2-19-12-14-22(15-13-19)29-17-6-5-16-28-24-11-4-3-10-23(24)27-25(28)20-8-7-9-21(26)18-20/h3-4,7-15,18H,2,5-6,16-17H2,1H3