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

Systemtic Name: N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(1S,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(1S,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-2-(4-phenylpiperazino)acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H34N4O2/c1-21(25(22-8-4-2-5-9-22)29-16-18-31-19-17-29)26-24(30)20-27-12-14-28(15-13-27)23-10-6-3-7-11-23/h2-11,21,25H,12-20H2,1H3,(H,26,30)/t21-,25-/m1/s1