2-(4-phenylpiperazin-1-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-prop-2-enylpropanamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(4-phenylpiperazino)propionamide Formula: C16H23N3O MolecularWeight: 273.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-3-9-17-16(20)14(2)18-10-12-19(13-11-18)15-7-5-4-6-8-15/h3-8,14H,1,9-13H2,2H3,(H,17,20)