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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-(4-phenylbenzyl)benzimidazole Formula: C30H27ClN2O MolecularWeight: 467.00118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H27ClN2O/c31-26-16-18-27(19-17-26)34-21-7-6-20-33-29-11-5-4-10-28(29)32-30(33)22-23-12-14-25(15-13-23)24-8-2-1-3-9-24/h1-5,8-19H,6-7,20-22H2