N-[(2R)-3-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]benzamide Traditional Name: N-[(1R)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2/c1-20(2)23(26-24(29)22-13-7-4-8-14-22)25(30)28-18-16-27(17-19-28)15-9-12-21-10-5-3-6-11-21/h3-14,20,23H,15-19H2,1-2H3,(H,26,29)/b12-9+/t23-/m1/s1