3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]but-2-enamide

Systemtic Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]but-2-enamide Openeye Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]but-2-enamide CAS Name: 3-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-butenamide IUPAC Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]but-2-enamide Traditional Name: 3-methyl-N-[2-(4-phenylpiperazino)ethyl]but-2-enamide Formula: C17H25N3O MolecularWeight: 287.3999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCN1CCN(CC1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NCCN1CCN(CC1)C2=CC=CC=C2)C

InChI

InChI=1S/C17H25N3O/c1-15(2)14-17(21)18-8-9-19-10-12-20(13-11-19)16-6-4-3-5-7-16/h3-7,14H,8-13H2,1-2H3,(H,18,21)