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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N2CCCCC2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N2CCCCC2C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c1-2-21(24(27)20-13-7-4-8-14-20)25-18-10-9-15-22(25)23(26)17-16-19-11-5-3-6-12-19/h3-8,11-14,16-17,21-22H,2,9-10,15,18H2,1H3/b17-16+