ethyl 4-[4-[4-(3-cyclohexyloxypropoxy)phenyl]piperazin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[4-(3-cyclohexyloxypropoxy)phenyl]piperazin-1-yl]benzoate Openeye Name: ethyl 4-[4-[4-[3-(cyclohexoxy)propoxy]phenyl]piperazin-1-yl]benzoate CAS Name: 4-[4-[4-(3-cyclohexyloxypropoxy)phenyl]-1-piperazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-(3-cyclohexyloxypropoxy)phenyl]piperazin-1-yl]benzoate Traditional Name: 4-[4-[4-[3-(cyclohexoxy)propoxy]phenyl]piperazino]benzoic acid ethyl ester Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)OCCCOC4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)OCCCOC4CCCCC4

InChI

InChI=1S/C28H38N2O4/c1-2-32-28(31)23-9-11-24(12-10-23)29-17-19-30(20-18-29)25-13-15-27(16-14-25)34-22-6-21-33-26-7-4-3-5-8-26/h9-16,26H,2-8,17-22H2,1H3