2-[1-(4-chloranylphenoxy)ethyl]-4-methyl-1-(3-pyrrolidin-3-yloxypropyl)benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-4-methyl-1-(3-pyrrolidin-3-yloxypropyl)benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-4-methyl-1-(3-pyrrolidin-3-yloxypropyl)benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-4-methyl-1-[3-(3-pyrrolidinyloxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-4-methyl-1-(3-pyrrolidin-3-yloxypropyl)benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-4-methyl-1-(3-pyrrolidin-3-yloxypropyl)benzimidazole Formula: C23H28ClN3O2 MolecularWeight: 413.94032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)C(C)OC3=CC=C(C=C3)Cl)CCCOC4CCNC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)C(C)OC3=CC=C(C=C3)Cl)CCCOC4CCNC4

InChI

InChI=1S/C23H28ClN3O2/c1-16-5-3-6-21-22(16)26-23(17(2)29-19-9-7-18(24)8-10-19)27(21)13-4-14-28-20-11-12-25-15-20/h3,5-10,17,20,25H,4,11-15H2,1-2H3