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

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoyl-1-piperidyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperidinyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperidin-1-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperidino)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-26-20-9-5-6-17(16-20)10-11-21(24)23-14-12-19(13-15-23)22(25)18-7-3-2-4-8-18/h2-11,16,19H,12-15H2,1H3/b11-10+