N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-[[(2R)-4-(2-methylpropyl)-2-morpholinyl]methyl]-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-1-(2-nitrophenyl)isonipecotamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1CCO[C@@H](C1)CNC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H32N4O4/c1-16(2)14-23-11-12-29-18(15-23)13-22-21(26)17-7-9-24(10-8-17)19-5-3-4-6-20(19)25(27)28/h3-6,16-18H,7-15H2,1-2H3,(H,22,26)/t18-/m1/s1