(E)-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(morpholine-4-carbonyl)-1-piperidyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(morpholine-4-carbonyl)piperidino]piperidino]-3-phenyl-prop-2-en-1-one Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H33N3O3/c28-23(7-6-20-4-2-1-3-5-20)26-14-10-22(11-15-26)25-12-8-21(9-13-25)24(29)27-16-18-30-19-17-27/h1-7,21-22H,8-19H2/b7-6+