(2,6-diethylphenyl) 2-(4-methylpiperazin-1-yl)ethanoate

Systemtic Name: (2,6-diethylphenyl) 2-(4-methylpiperazin-1-yl)ethanoate Openeye Name: (2,6-diethylphenyl) 2-(4-methylpiperazin-1-yl)acetate CAS Name: 2-(4-methyl-1-piperazinyl)acetic acid (2,6-diethylphenyl) ester IUPAC Name: (2,6-diethylphenyl) 2-(4-methylpiperazin-1-yl)acetate Traditional Name: 2-(4-methylpiperazino)acetic acid (2,6-diethylphenyl) ester Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)OC(=O)CN2CCN(CC2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)OC(=O)CN2CCN(CC2)C

InChI

InChI=1S/C17H26N2O2/c1-4-14-7-6-8-15(5-2)17(14)21-16(20)13-19-11-9-18(3)10-12-19/h6-8H,4-5,9-13H2,1-3H3