3-azanyl-1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]propan-1-one Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-22-13-2-4-14(5-3-13)23-12-16(21)19-10-8-18(9-11-19)15(20)6-7-17/h2-5H,6-12,17H2,1H3