4-[2-(2-chloranylphenoxy)ethyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-chlorophenoxy)ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(2-chlorophenoxy)ethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-chlorophenoxy)ethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(2-chlorophenoxy)ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O2/c20-17-8-4-5-9-18(17)25-15-14-22-10-12-23(13-11-22)19(24)21-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,24)