1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-2-(diphenylmethyl)benzimidazole

Systemtic Name: 1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-2-(diphenylmethyl)benzimidazole Openeye Name: 2-benzhydryl-1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-(diphenylmethyl)benzimidazole IUPAC Name: 2-benzhydryl-1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]benzimidazole Traditional Name: 2-benzhydryl-1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazole Formula: C32H31ClN2O MolecularWeight: 495.05434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31ClN2O/c1-23-21-27(22-24(2)31(23)33)36-20-12-11-19-35-29-18-10-9-17-28(29)34-32(35)30(25-13-5-3-6-14-25)26-15-7-4-8-16-26/h3-10,13-18,21-22,30H,11-12,19-20H2,1-2H3