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

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-[(E)-cinnamyl]piperazin-1-yl]propanamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-[(E)-cinnamyl]piperazino]propionamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)NCC=C)N1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O/c1-3-11-20-19(23)17(2)22-15-13-21(14-16-22)12-7-10-18-8-5-4-6-9-18/h3-10,17H,1,11-16H2,2H3,(H,20,23)/b10-7+