N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-propionylpiperazino)phenyl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C

InChI

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