1-(3-methoxyphenyl)-2-piperazin-1-yl-ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-piperazin-1-yl-ethanone Openeye Name: 1-(3-methoxyphenyl)-2-piperazin-1-yl-ethanone CAS Name: 1-(3-methoxyphenyl)-2-(1-piperazinyl)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-piperazin-1-ylethanone Traditional Name: 1-(3-methoxyphenyl)-2-piperazino-ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2CCNCC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-4-2-3-11(9-12)13(16)10-15-7-5-14-6-8-15/h2-4,9,14H,5-8,10H2,1H3