3-methyl-N-[1-methyl-2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzimidazol-5-yl]butanamide

Systemtic Name: 3-methyl-N-[1-methyl-2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzimidazol-5-yl]butanamide Openeye Name: 3-methyl-N-[1-methyl-2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzimidazol-5-yl]butanamide CAS Name: 3-methyl-N-[1-methyl-2-[(4-methyl-1-piperazin-4-iumyl)methyl]-5-benzimidazolyl]butanamide IUPAC Name: 3-methyl-N-[1-methyl-2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzimidazol-5-yl]butanamide Traditional Name: 3-methyl-N-[1-methyl-2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzimidazol-5-yl]butyramide Formula: C19H30N5O+ MolecularWeight: 344.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CC[NH+](CC3)C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CC[NH+](CC3)C)C

InChI

InChI=1S/C19H29N5O/c1-14(2)11-19(25)20-15-5-6-17-16(12-15)21-18(23(17)4)13-24-9-7-22(3)8-10-24/h5-6,12,14H,7-11,13H2,1-4H3,(H,20,25)/p+1