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

Systemtic Name: N-[2-[(4-methylpiperazin-4-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[(4-methylpiperazin-4-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-[(4-methyl-1-piperazin-4-iumyl)methyl]-1-propyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[(4-methylpiperazin-4-ium-1-yl)methyl]-1-propylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-[(4-methylpiperazin-4-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide Formula: C18H28N5O+ MolecularWeight: 330.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CC[NH+](CC3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CN3CC[NH+](CC3)C

InChI

InChI=1S/C18H27N5O/c1-4-7-23-17-6-5-15(19-14(2)24)12-16(17)20-18(23)13-22-10-8-21(3)9-11-22/h5-6,12H,4,7-11,13H2,1-3H3,(H,19,24)/p+1