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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=C(C=C(C=C3)OCC(C)CN4CCN(CC4)C)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=C(C=C(C=C3)OCC(C)CN4CCN(CC4)C)Cl

InChI

InChI=1S/C23H29ClN4O/c1-16(14-28-11-9-27(3)10-12-28)15-29-18-7-8-19(20(24)13-18)23-25-21-6-4-5-17(2)22(21)26-23/h4-8,13,16H,9-12,14-15H2,1-3H3,(H,25,26)