(E)-1-(4-hydroxyphenyl)-3-[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-hydroxy-4-(4-methylbenzyl)piperidino]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)C=CC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)/C=C/C(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H25NO3/c1-17-2-4-18(5-3-17)16-22(26)11-14-23(15-12-22)13-10-21(25)19-6-8-20(24)9-7-19/h2-10,13,24,26H,11-12,14-16H2,1H3/b13-10+