(E)-1-(4-phenylphenyl)-3-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylphenyl)-3-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-phenylphenyl)-3-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenylphenyl)-3-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylphenyl)-3-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-phenylphenyl)-3-piperidino-prop-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c22-20(13-16-21-14-5-2-6-15-21)19-11-9-18(10-12-19)17-7-3-1-4-8-17/h1,3-4,7-13,16H,2,5-6,14-15H2/b16-13+