N-cyclopropyl-2-[2-[4-(2-phenoxyethyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(2-phenoxyethyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(2-phenoxyethyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazin-1-iumyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(2-phenoxyethyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(2-phenoxyethyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c29-23(26-22-9-5-4-8-21(22)24(30)25-19-10-11-19)18-28-14-12-27(13-15-28)16-17-31-20-6-2-1-3-7-20/h1-9,19H,10-18H2,(H,25,30)(H,26,29)/p+1