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

Systemtic Name: (E)-1-[4-(3-morpholin-4-ylcarbonylphenoxy)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[3-[4-morpholinyl(oxo)methyl]phenoxy]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[3-(morpholine-4-carbonyl)phenoxy]piperidino]-3-phenyl-prop-2-en-1-one Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)N3CCOCC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C(=O)N3CCOCC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c28-24(10-9-20-5-2-1-3-6-20)26-13-11-22(12-14-26)31-23-8-4-7-21(19-23)25(29)27-15-17-30-18-16-27/h1-10,19,22H,11-18H2/b10-9+