(2S)-N-ethyl-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]propanamide Openeye Name: (2S)-2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-benzoylpiperazino)acetyl]amino]-N-ethyl-propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-3-19-17(24)14(2)20-16(23)13-21-9-11-22(12-10-21)18(25)15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3,(H,19,24)(H,20,23)/t14-/m0/s1