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

Systemtic Name: (E)-3-(4-methylphenyl)-1-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-hydroxy-3-(1-piperidylmethyl)phenyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-hydroxy-3-(piperidinomethyl)phenyl]-3-(p-tolyl)prop-2-en-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)CN3CCCCC3

InChI

InChI=1S/C22H25NO2/c1-17-5-7-18(8-6-17)9-11-21(24)19-10-12-22(25)20(15-19)16-23-13-3-2-4-14-23/h5-12,15,25H,2-4,13-14,16H2,1H3/b11-9+