1-phenyl-4-[4-[(E)-3-phenylprop-2-enoyl]piperidin-1-yl]butan-1-one

Systemtic Name: 1-phenyl-4-[4-[(E)-3-phenylprop-2-enoyl]piperidin-1-yl]butan-1-one Openeye Name: 1-phenyl-4-[4-[(E)-3-phenylprop-2-enoyl]-1-piperidyl]butan-1-one CAS Name: 4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 1-phenyl-4-[4-[(E)-3-phenylprop-2-enoyl]piperidin-1-yl]butan-1-one Traditional Name: 1-phenyl-4-[4-[(E)-3-phenylacryloyl]piperidino]butan-1-one Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C=CC2=CC=CC=C2)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c26-23(21-10-5-2-6-11-21)12-7-17-25-18-15-22(16-19-25)24(27)14-13-20-8-3-1-4-9-20/h1-6,8-11,13-14,22H,7,12,15-19H2/b14-13+