N-[(1R)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-[4-(4-nitrophenyl)piperazino]-1-phenyl-propyl]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4/c1-16(26)22-20(17-5-3-2-4-6-17)15-21(27)24-13-11-23(12-14-24)18-7-9-19(10-8-18)25(28)29/h2-10,20H,11-15H2,1H3,(H,22,26)/t20-/m1/s1