2-[4-(phenylcarbonyl)piperidin-1-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)piperidin-1-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-benzoyl-1-piperidyl)-1-[4-[(E)-cinnamyl]piperazin-1-yl]ethanone CAS Name: 2-(4-benzoyl-1-piperidinyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-benzoylpiperidino)-1-[4-[(E)-cinnamyl]piperazino]ethanone Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c31-26(22-29-16-13-25(14-17-29)27(32)24-11-5-2-6-12-24)30-20-18-28(19-21-30)15-7-10-23-8-3-1-4-9-23/h1-12,25H,13-22H2/b10-7+