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

Systemtic Name: 5-chloranyl-6-methyl-2-[3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzimidazole Openeye Name: 5-chloro-6-methyl-2-[3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzimidazole CAS Name: 5-chloro-6-methyl-2-[3-methyl-4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-1H-benzimidazole IUPAC Name: 5-chloro-6-methyl-2-[3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzimidazole Traditional Name: 5-chloro-6-methyl-2-[3-methyl-4-[3-(4-methylpiperazino)propoxy]phenyl]-1H-benzimidazole Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(N2)C3=CC(=C(C=C3)OCCCN4CCN(CC4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(N2)C3=CC(=C(C=C3)OCCCN4CCN(CC4)C)C

InChI

InChI=1S/C23H29ClN4O/c1-16-14-20-21(15-19(16)24)26-23(25-20)18-5-6-22(17(2)13-18)29-12-4-7-28-10-8-27(3)9-11-28/h5-6,13-15H,4,7-12H2,1-3H3,(H,25,26)