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

Systemtic Name: 6-chloranyl-4-methyl-2-[6-[3-(4-methylpiperazin-1-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Openeye Name: 6-chloro-4-methyl-2-[6-[3-(4-methylpiperazin-1-yl)propoxy]-3-pyridyl]-1H-benzimidazole CAS Name: 6-chloro-4-methyl-2-[6-[3-(4-methyl-1-piperazinyl)propoxy]-3-pyridinyl]-1H-benzimidazole IUPAC Name: 6-chloro-4-methyl-2-[6-[3-(4-methylpiperazin-1-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Traditional Name: 6-chloro-4-methyl-2-[6-[3-(4-methylpiperazino)propoxy]-3-pyridyl]-1H-benzimidazole Formula: C21H26ClN5O MolecularWeight: 399.91704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(N2)C3=CN=C(C=C3)OCCCN4CCN(CC4)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(N2)C3=CN=C(C=C3)OCCCN4CCN(CC4)C)Cl

InChI

InChI=1S/C21H26ClN5O/c1-15-12-17(22)13-18-20(15)25-21(24-18)16-4-5-19(23-14-16)28-11-3-6-27-9-7-26(2)8-10-27/h4-5,12-14H,3,6-11H2,1-2H3,(H,24,25)