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

Systemtic Name: N-cyclopentyl-4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-4-[[2-(4-isobutylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-4-[[2-[4-(2-methylpropyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-4-[[2-[4-(2-methylpropyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-4-[[2-(4-isobutylpiperazino)acetyl]amino]benzamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C22H34N4O2/c1-17(2)15-25-11-13-26(14-12-25)16-21(27)23-20-9-7-18(8-10-20)22(28)24-19-5-3-4-6-19/h7-10,17,19H,3-6,11-16H2,1-2H3,(H,23,27)(H,24,28)