3-(4-ethanoylpiperazin-1-yl)-N-phenyl-propanamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-N-phenyl-propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-phenyl-propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-phenylpropanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-phenylpropanamide Traditional Name: 3-(4-acetylpiperazino)-N-phenyl-propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c1-13(19)18-11-9-17(10-12-18)8-7-15(20)16-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H,16,20)