2-(3-heptoxyphenoxy)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-heptoxyphenoxy)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(3-heptoxyphenoxy)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(3-heptoxyphenoxy)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-heptoxyphenoxy)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(3-heptoxyphenoxy)-1-(4-methylpiperazino)ethanone Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)C

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C20H32N2O3/c1-3-4-5-6-7-15-24-18-9-8-10-19(16-18)25-17-20(23)22-13-11-21(2)12-14-22/h8-10,16H,3-7,11-15,17H2,1-2H3