(E)-3-phenyl-1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c32-27(14-13-25-10-5-2-6-11-25)30-18-15-26(16-19-30)28(33)31-22-20-29(21-23-31)17-7-12-24-8-3-1-4-9-24/h1-14,26H,15-23H2/b12-7+,14-13+