(E)-3-(4-ethoxyphenyl)-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoyl-1-piperidyl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperidinyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperidin-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperidino)-3-p-phenetyl-prop-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-2-27-21-11-8-18(9-12-21)10-13-22(25)24-16-14-20(15-17-24)23(26)19-6-4-3-5-7-19/h3-13,20H,2,14-17H2,1H3/b13-10+