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

Systemtic Name: N-cyclopentyl-2-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-o-phenetylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Formula: C26H35N4O3+ MolecularWeight: 451.5811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-2-33-24-14-8-7-13-23(24)30-17-15-29(16-18-30)19-25(31)28-22-12-6-5-11-21(22)26(32)27-20-9-3-4-10-20/h5-8,11-14,20H,2-4,9-10,15-19H2,1H3,(H,27,32)(H,28,31)/p+1