N-cyclopentyl-2-[2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Formula: C24H30FN4O2+ MolecularWeight: 425.519003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN4O2/c25-18-9-11-20(12-10-18)29-15-13-28(14-16-29)17-23(30)27-22-8-4-3-7-21(22)24(31)26-19-5-1-2-6-19/h3-4,7-12,19H,1-2,5-6,13-17H2,(H,26,31)(H,27,30)/p+1