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

Systemtic Name: N-[4-[2-(4-methylpiperazin-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-methylpiperazino)acetyl]phenyl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C

InChI

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