2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(methylcarbamoyl)acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C15H22N4O3/c1-16-15(21)17-14(20)11-18-7-9-19(10-8-18)12-5-3-4-6-13(12)22-2/h3-6H,7-11H2,1-2H3,(H2,16,17,20,21)