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

Systemtic Name: 6-methyl-2-[3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzimidazole Openeye Name: 6-methyl-2-[3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzimidazole CAS Name: 6-methyl-2-[3-methyl-4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzimidazole Traditional Name: 6-methyl-2-[3-methyl-4-[3-(4-methylpiperazino)propoxy]phenyl]-1H-benzimidazole Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)OCCCN4CCN(CC4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)OCCCN4CCN(CC4)C)C

InChI

InChI=1S/C23H30N4O/c1-17-5-7-20-21(15-17)25-23(24-20)19-6-8-22(18(2)16-19)28-14-4-9-27-12-10-26(3)11-13-27/h5-8,15-16H,4,9-14H2,1-3H3,(H,24,25)