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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-hydroxy-4-(4-methylbenzyl)piperidino]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-18-3-5-19(6-4-18)17-23(26)12-15-24(16-13-23)14-11-22(25)20-7-9-21(27-2)10-8-20/h3-11,14,26H,12-13,15-17H2,1-2H3/b14-11+