N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-19-9-5-6-10-20(19)29-16-11-23-21(26)17-24-12-14-25(15-13-24)22(27)18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,23,26)