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

Systemtic Name: 4-[3-(2-methoxyphenoxy)propanoyl]piperazine-1-carboximidamide Openeye Name: 4-[3-(2-methoxyphenoxy)propanoyl]piperazine-1-carboxamidine CAS Name: 4-[3-(2-methoxyphenoxy)-1-oxopropyl]-1-piperazinecarboximidamide IUPAC Name: 4-[3-(2-methoxyphenoxy)propanoyl]piperazine-1-carboximidamide Traditional Name: 4-[3-(2-methoxyphenoxy)propanoyl]piperazine-1-carboxamidine Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)C(=N)N

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)C(=N)N

InChI

InChI=1S/C15H22N4O3/c1-21-12-4-2-3-5-13(12)22-11-6-14(20)18-7-9-19(10-8-18)15(16)17/h2-5H,6-11H2,1H3,(H3,16,17)