N-[4-ethanoyl-2-[(4-methylpiperazin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-[(4-methylpiperazin-1-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide CAS Name: N-[4-acetyl-2-[(4-methyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[(4-methylpiperazin-1-yl)methyl]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[(4-methylpiperazino)methyl]phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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