2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)N)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C

InChI

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