6-chloranyl-2-[3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzimidazole Openeye Name: 6-chloro-2-[3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzimidazole CAS Name: 6-chloro-2-[3-methyl-4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzimidazole Traditional Name: 6-chloro-2-[3-methyl-4-[3-(4-methylpiperazino)propoxy]phenyl]-1H-benzimidazole Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OCCCN4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OCCCN4CCN(CC4)C

InChI

InChI=1S/C22H27ClN4O/c1-16-14-17(22-24-19-6-5-18(23)15-20(19)25-22)4-7-21(16)28-13-3-8-27-11-9-26(2)10-12-27/h4-7,14-15H,3,8-13H2,1-2H3,(H,24,25)