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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-methyl-propanamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-methylpropanamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-methylpropanamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-methyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(2)16(21)17-14-4-6-15(7-5-14)19-10-8-18(9-11-19)13(3)20/h4-7,12H,8-11H2,1-3H3,(H,17,21)