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

Systemtic Name: N-cyclopentyl-2-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-acetyl-1-piperazin-1-iumyl)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H29N4O3+ MolecularWeight: 373.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H28N4O3/c1-15(25)24-12-10-23(11-13-24)14-19(26)22-18-9-5-4-8-17(18)20(27)21-16-6-2-3-7-16/h4-5,8-9,16H,2-3,6-7,10-14H2,1H3,(H,21,27)(H,22,26)/p+1