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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(1-propylbenzimidazol-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(1-propylbenzimidazol-2-yl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(1-propyl-2-benzimidazolyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(1-propylbenzimidazol-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(1-propylbenzimidazol-2-yl)piperazin-1-ium-1-yl]acetamide Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H29N5O2/c1-3-12-29-22-7-5-4-6-21(22)26-24(29)28-15-13-27(14-16-28)17-23(31)25-20-10-8-19(9-11-20)18(2)30/h4-11H,3,12-17H2,1-2H3,(H,25,31)/p+1