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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O3/c23-19-6-8-21(9-7-19)28-16-10-24-22(27)18-26-13-11-25(12-14-26)15-17-29-20-4-2-1-3-5-20/h1-9H,10-18H2,(H,24,27)