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

Systemtic Name: N-cyclopentyl-4-[2-(4-cyclopentylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-4-[[2-(4-cyclopentylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-4-[[2-(4-cyclopentyl-1-piperazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-4-[[2-(4-cyclopentylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-4-[[2-(4-cyclopentylpiperazino)acetyl]amino]benzamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H34N4O2/c28-22(17-26-13-15-27(16-14-26)21-7-3-4-8-21)24-20-11-9-18(10-12-20)23(29)25-19-5-1-2-6-19/h9-12,19,21H,1-8,13-17H2,(H,24,28)(H,25,29)