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

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethyl]-N-pentyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-chlorophenoxy)ethyl]-N-pentyl-piperazine-1-carboxamide CAS Name: 4-[2-(2-chlorophenoxy)ethyl]-N-pentyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-chlorophenoxy)ethyl]-N-pentylpiperazine-1-carboxamide Traditional Name: N-amyl-4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carboxamide Formula: C18H28ClN3O2 MolecularWeight: 353.88682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCN(CC1)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCNC(=O)N1CCN(CC1)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C18H28ClN3O2/c1-2-3-6-9-20-18(23)22-12-10-21(11-13-22)14-15-24-17-8-5-4-7-16(17)19/h4-5,7-8H,2-3,6,9-15H2,1H3,(H,20,23)