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

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethyl]-N-phenethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-chlorophenoxy)ethyl]-N-phenethyl-piperazine-1-carboxamide CAS Name: 4-[2-(2-chlorophenoxy)ethyl]-N-phenethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-chlorophenoxy)ethyl]-N-phenethylpiperazine-1-carboxamide Traditional Name: 4-[2-(2-chlorophenoxy)ethyl]-N-phenethyl-piperazine-1-carboxamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O2/c22-19-8-4-5-9-20(19)27-17-16-24-12-14-25(15-13-24)21(26)23-11-10-18-6-2-1-3-7-18/h1-9H,10-17H2,(H,23,26)