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

Systemtic Name: (E)-3-phenyl-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoyl-1-piperidyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperidinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperidin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperidino)-3-phenyl-prop-2-en-1-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c23-20(12-11-17-7-3-1-4-8-17)22-15-13-19(14-16-22)21(24)18-9-5-2-6-10-18/h1-12,19H,13-16H2/b12-11+