(6-morpholin-4-ylpyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (6-morpholin-4-ylpyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(6-morpholino-3-pyridyl)methanone CAS Name: [6-(4-morpholinyl)-3-pyridinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(6-morpholino-3-pyridyl)methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H28N4O2/c28-23(21-8-9-22(24-19-21)26-15-17-29-18-16-26)27-13-11-25(12-14-27)10-4-7-20-5-2-1-3-6-20/h1-9,19H,10-18H2/b7-4+