2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(2-methoxyethyl)acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-21-10-5-17-15(20)12-18-6-8-19(9-7-18)14-4-2-3-13(16)11-14/h2-4,11H,5-10,12H2,1H3,(H,17,20)