(E)-3-phenyl-1-[4-(2-phenylmorpholin-4-yl)carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(2-phenylmorpholin-4-yl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(2-phenylmorpholine-4-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(2-phenyl-4-morpholinyl)methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(2-phenylmorpholine-4-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(2-phenylmorpholine-4-carbonyl)piperidino]prop-2-en-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOC(C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOC(C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c28-24(12-11-20-7-3-1-4-8-20)26-15-13-22(14-16-26)25(29)27-17-18-30-23(19-27)21-9-5-2-6-10-21/h1-12,22-23H,13-19H2/b12-11+