N-(4-ethanoylphenyl)-2-[4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(1-isobutylbenzimidazol-2-yl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[1-(2-methylpropyl)-2-benzimidazolyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[1-(2-methylpropyl)benzimidazol-2-yl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(1-isobutylbenzimidazol-2-yl)piperazin-1-ium-1-yl]acetamide Formula: C25H32N5O2+ MolecularWeight: 434.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1N3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1N3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H31N5O2/c1-18(2)16-30-23-7-5-4-6-22(23)27-25(30)29-14-12-28(13-15-29)17-24(32)26-21-10-8-20(9-11-21)19(3)31/h4-11,18H,12-17H2,1-3H3,(H,26,32)/p+1