2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N

InChI

InChI=1S/C13H19N3O2/c1-18-12-4-2-3-11(9-12)16-7-5-15(6-8-16)10-13(14)17/h2-4,9H,5-8,10H2,1H3,(H2,14,17)