(2S)-N-propyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-propyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-propyl-2-[[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-N-propyl-2-[[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-propyl-2-[[2-[4-(2-pyridyl)piperazino]acetyl]amino]propionamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1CCN(CC1)C2=CC=CC=N2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN1CCN(CC1)C2=CC=CC=N2

InChI

InChI=1S/C17H27N5O2/c1-3-7-19-17(24)14(2)20-16(23)13-21-9-11-22(12-10-21)15-6-4-5-8-18-15/h4-6,8,14H,3,7,9-13H2,1-2H3,(H,19,24)(H,20,23)/t14-/m0/s1