N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1-methyl-2-morpholino-2-phenyl-ethyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-morpholinyl)-1-phenylpropan-2-yl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(1-methyl-2-morpholino-2-phenyl-ethyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C24H33N5O2 MolecularWeight: 423.55112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H33N5O2/c1-20(24(21-7-3-2-4-8-21)29-15-17-31-18-16-29)26-23(30)19-27-11-13-28(14-12-27)22-9-5-6-10-25-22/h2-10,20,24H,11-19H2,1H3,(H,26,30)