(E)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(piperidinomethyl)phenyl]-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3CCOCC3)CN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCOCC3)CN4CCCCC4

InChI

InChI=1S/C26H32N2O3/c1-30-26-12-8-22(19-23(26)20-27-13-3-2-4-14-27)25(29)11-7-21-5-9-24(10-6-21)28-15-17-31-18-16-28/h5-12,19H,2-4,13-18,20H2,1H3/b11-7+