ethyl 4-[5-[4-(2-methylbutan-2-yl)phenoxy]pentyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-[4-(2-methylbutan-2-yl)phenoxy]pentyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-[4-(1,1-dimethylpropyl)phenoxy]pentyl]piperazine-1-carboxylate CAS Name: 4-[5-[4-(2-methylbutan-2-yl)phenoxy]pentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-[4-(2-methylbutan-2-yl)phenoxy]pentyl]piperazine-1-carboxylate Traditional Name: 4-[5-(4-tert-amylphenoxy)pentyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCCCN2CCN(CC2)C(=O)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCCCN2CCN(CC2)C(=O)OCC

InChI

InChI=1S/C23H38N2O3/c1-5-23(3,4)20-10-12-21(13-11-20)28-19-9-7-8-14-24-15-17-25(18-16-24)22(26)27-6-2/h10-13H,5-9,14-19H2,1-4H3