(E)-1-phenyl-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(4-piperidinophenyl)prop-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c22-20(18-7-3-1-4-8-18)14-11-17-9-12-19(13-10-17)21-15-5-2-6-16-21/h1,3-4,7-14H,2,5-6,15-16H2/b14-11+