2-(4-ethanoylpiperazin-1-yl)-N-phenyl-propanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-phenyl-propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-phenyl-propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-phenylpropanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-phenylpropanamide Traditional Name: 2-(4-acetylpiperazino)-N-phenyl-propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H21N3O2/c1-12(15(20)16-14-6-4-3-5-7-14)17-8-10-18(11-9-17)13(2)19/h3-7,12H,8-11H2,1-2H3,(H,16,20)