(2S)-2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-N-ethyl-propionamide Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN4O2/c1-3-19-17(24)13(2)20-16(23)12-21-7-9-22(10-8-21)15-6-4-5-14(18)11-15/h4-6,11,13H,3,7-10,12H2,1-2H3,(H,19,24)(H,20,23)/t13-/m0/s1