1-[3-(4-chloranylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(4-phenylbenzyl)benzimidazole Formula: C29H25ClN2O MolecularWeight: 452.9746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H25ClN2O/c30-25-15-17-26(18-16-25)33-20-6-19-32-28-10-5-4-9-27(28)31-29(32)21-22-11-13-24(14-12-22)23-7-2-1-3-8-23/h1-5,7-18H,6,19-21H2