(E)-1-[4-methoxy-2-oxidanyl-5-(piperidin-1-ylmethyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-2-oxidanyl-5-(piperidin-1-ylmethyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-methoxy-5-(1-piperidylmethyl)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-methoxy-5-(1-piperidinylmethyl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-5-(piperidin-1-ylmethyl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-methoxy-5-(piperidinomethyl)phenyl]-3-phenyl-prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)CN3CCCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC=CC=C2)CN3CCCCC3

InChI

InChI=1S/C22H25NO3/c1-26-22-15-21(25)19(14-18(22)16-23-12-6-3-7-13-23)20(24)11-10-17-8-4-2-5-9-17/h2,4-5,8-11,14-15,25H,3,6-7,12-13,16H2,1H3/b11-10+