N-[(2S)-butan-2-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O3/c1-3-13(2)17-16(21)12-18-8-10-19(11-9-18)14-4-6-15(7-5-14)20(22)23/h4-7,13H,3,8-12H2,1-2H3,(H,17,21)/t13-/m0/s1