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

Systemtic Name: N-[[4-[(4-ethanoylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(4-acetylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(4-acetyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(4-acetylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(4-acetylpiperazino)methyl]benzyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-13(20)17-11-15-3-5-16(6-4-15)12-18-7-9-19(10-8-18)14(2)21/h3-6H,7-12H2,1-2H3,(H,17,20)