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

Systemtic Name: N-cyclopentyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-phenylpiperazino)acetyl]amino]benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23(18-27-14-16-28(17-15-27)20-10-2-1-3-11-20)26-22-13-7-6-12-21(22)24(30)25-19-8-4-5-9-19/h1-3,6-7,10-13,19H,4-5,8-9,14-18H2,(H,25,30)(H,26,29)