2-[4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]piperazino]-N-methyl-acetamide Formula: C18H27ClN4O3 MolecularWeight: 382.88498

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN4O3/c1-20-17(24)13-22-7-9-23(10-8-22)18(25)14-21(2)11-12-26-16-5-3-15(19)4-6-16/h3-6H,7-14H2,1-2H3,(H,20,24)