(E)-3-phenyl-1-(3-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(3-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[3-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[3-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(3-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(3-piperidinophenyl)prop-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c22-20(13-12-17-8-3-1-4-9-17)18-10-7-11-19(16-18)21-14-5-2-6-15-21/h1,3-4,7-13,16H,2,5-6,14-15H2/b13-12+