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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H21N3O2/c1-3-15(20)16-13-6-4-5-7-14(13)18-10-8-17(9-11-18)12(2)19/h4-7H,3,8-11H2,1-2H3,(H,16,20)