2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(p-tolyl)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-17-2-6-19(7-3-17)23-21(26)16-25-12-10-24(11-13-25)14-15-27-20-8-4-18(22)5-9-20/h2-9H,10-16H2,1H3,(H,23,26)