N-[2-[2-(4-ethylpiperazin-4-ium-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide

Systemtic Name: N-[2-[2-(4-ethylpiperazin-4-ium-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Openeye Name: N-[2-[2-(4-ethylpiperazin-4-ium-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide CAS Name: N-[2-[2-(4-ethyl-1-piperazin-4-iumyl)ethyl]-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: N-[2-[2-(4-ethylpiperazin-4-ium-1-yl)ethyl]-1-methylbenzimidazol-5-yl]benzamide Traditional Name: N-[2-[2-(4-ethylpiperazin-4-ium-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C23H30N5O+ MolecularWeight: 392.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC[NH+]1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c1-3-27-13-15-28(16-14-27)12-11-22-25-20-17-19(9-10-21(20)26(22)2)24-23(29)18-7-5-4-6-8-18/h4-10,17H,3,11-16H2,1-2H3,(H,24,29)/p+1