N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-2-(1-piperidyl)acetamide CAS Name: N-[(1S,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(1S,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-2-piperidino-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCCCC3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C20H31N3O2/c1-17(21-19(24)16-22-10-6-3-7-11-22)20(18-8-4-2-5-9-18)23-12-14-25-15-13-23/h2,4-5,8-9,17,20H,3,6-7,10-16H2,1H3,(H,21,24)/t17-,20-/m1/s1