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

Systemtic Name: N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[(1S,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[(1S,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-21(25(22-8-4-2-5-9-22)29-16-18-33-19-17-29)27-24(31)20-28-12-14-30(15-13-28)26(32)23-10-6-3-7-11-23/h2-11,21,25H,12-20H2,1H3,(H,27,31)/t21-,25-/m1/s1