(2R)-N-(3-ethanoylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[4-[(E)-cinnamyl]piperazino]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-19(24(29)25-23-12-6-11-22(18-23)20(2)28)27-16-14-26(15-17-27)13-7-10-21-8-4-3-5-9-21/h3-12,18-19H,13-17H2,1-2H3,(H,25,29)/b10-7+/t19-/m1/s1