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

Systemtic Name: phenyl-[4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]piperidin-1-yl]methanone Openeye Name: [4-[1-[(E)-cinnamyl]oxyethyl]-1-piperidyl]-phenyl-methanone CAS Name: phenyl-[4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1-piperidinyl]methanone IUPAC Name: phenyl-[4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]piperidin-1-yl]methanone Traditional Name: [4-[1-[(E)-cinnamyl]oxyethyl]piperidino]-phenyl-methanone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C(=O)C2=CC=CC=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC(C1CCN(CC1)C(=O)C2=CC=CC=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-19(26-18-8-11-20-9-4-2-5-10-20)21-14-16-24(17-15-21)23(25)22-12-6-3-7-13-22/h2-13,19,21H,14-18H2,1H3/b11-8+