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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)OCCCN4CCN(CC4)C)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)OCCCN4CCN(CC4)C)Cl)C

InChI

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