4-[2-(3-methoxyphenoxy)ethanoyl]piperazine-1-carboximidamide

Systemtic Name: 4-[2-(3-methoxyphenoxy)ethanoyl]piperazine-1-carboximidamide Openeye Name: 4-[2-(3-methoxyphenoxy)acetyl]piperazine-1-carboxamidine CAS Name: 4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinecarboximidamide IUPAC Name: 4-[2-(3-methoxyphenoxy)acetyl]piperazine-1-carboximidamide Traditional Name: 4-[2-(3-methoxyphenoxy)acetyl]piperazine-1-carboxamidine Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-20-11-3-2-4-12(9-11)21-10-13(19)17-5-7-18(8-6-17)14(15)16/h2-4,9H,5-8,10H2,1H3,(H3,15,16)