(E)-1-phenyl-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-4-piperidyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-4-piperidyl)-1-phenyl-prop-2-en-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=CC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1/C=C/C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c23-21(20-9-5-2-6-10-20)12-11-18-13-15-22(16-14-18)17-19-7-3-1-4-8-19/h1-12,18H,13-17H2/b12-11+