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

Systemtic Name: N-[1-methyl-2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[1-methyl-2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-[(4-methyl-1-piperazin-4-iumyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-methyl-2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: N-[1-methyl-2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzimidazol-5-yl]acetamide Formula: C16H24N5O+ MolecularWeight: 302.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O/c1-12(22)17-13-4-5-15-14(10-13)18-16(20(15)3)11-21-8-6-19(2)7-9-21/h4-5,10H,6-9,11H2,1-3H3,(H,17,22)/p+1