phenyl-[4-[(E)-3-phenylprop-2-enyl]piperidin-1-yl]methanone

Systemtic Name: phenyl-[4-[(E)-3-phenylprop-2-enyl]piperidin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]-1-piperidyl]-phenyl-methanone CAS Name: phenyl-[4-[(E)-3-phenylprop-2-enyl]-1-piperidinyl]methanone IUPAC Name: phenyl-[4-[(E)-3-phenylprop-2-enyl]piperidin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperidino]-phenyl-methanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c23-21(20-12-5-2-6-13-20)22-16-14-19(15-17-22)11-7-10-18-8-3-1-4-9-18/h1-10,12-13,19H,11,14-17H2/b10-7+