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

Systemtic Name: N-cyclopentyl-2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1CCN(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)