1-(4-methylpiperazin-1-yl)-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(4-propoxyphenoxy)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(4-propoxyphenoxy)ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H24N2O3/c1-3-12-20-14-4-6-15(7-5-14)21-13-16(19)18-10-8-17(2)9-11-18/h4-7H,3,8-13H2,1-2H3