N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C

InChI

InChI=1S/C14H19N3O2/c1-11(18)15-13-6-4-3-5-12(13)14(19)17-9-7-16(2)8-10-17/h3-6H,7-10H2,1-2H3,(H,15,18)