(2R)-1-(4-phenylpiperazin-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-1-(4-phenylpiperazin-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-1-(4-phenyl-1-piperazinyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: (2R)-1-(4-phenylpiperazin-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-[4-[(E)-cinnamyl]piperazino]-1-(4-phenylpiperazino)propan-1-one Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O/c1-23(26(31)30-21-19-29(20-22-30)25-12-6-3-7-13-25)28-17-15-27(16-18-28)14-8-11-24-9-4-2-5-10-24/h2-13,23H,14-22H2,1H3/b11-8+/t23-/m1/s1