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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]acetamide Traditional Name: N-[(1S)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-16(2)19(21-17(3)24)20(25)23-14-12-22(13-15-23)11-7-10-18-8-5-4-6-9-18/h4-10,16,19H,11-15H2,1-3H3,(H,21,24)/b10-7+/t19-/m0/s1