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

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(2-methoxyethyl)propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-[(E)-cinnamyl]piperazino]-N-(2-methoxyethyl)propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-17(19(23)20-10-16-24-2)22-14-12-21(13-15-22)11-6-9-18-7-4-3-5-8-18/h3-9,17H,10-16H2,1-2H3,(H,20,23)/b9-6+/t17-/m1/s1