2-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]propan-2-ol

Systemtic Name: 2-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]propan-2-ol Openeye Name: 2-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]propan-2-ol CAS Name: 2-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]-2-propanol IUPAC Name: 2-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]propan-2-ol Traditional Name: 2-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]propan-2-ol Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H23ClN2O/c1-24(2,28)20-6-4-3-5-19(20)17-10-13-21-22(15-17)27-23(26-21)14-9-16-7-11-18(25)12-8-16/h3-8,10-13,15,28H,9,14H2,1-2H3,(H,26,27)