N-(3-methoxyphenyl)-2-piperazin-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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