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propyl 2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]benzoate

propyl 2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]benzoate

Systemtic Name:propyl 2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]benzoate
Openeye Name:propyl 2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]benzoate
CAS Name:2-[3-[3-(4-cyanophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]benzoic acid propyl ester
IUPAC Name:propyl 2-[3-[3-(4-cyanophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]benzoate
Traditional Name:2-[3-[3-(4-cyanophenoxy)pyrrolidino]-2-hydroxy-propoxy]benzoic acid propyl ester
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)C#N)O


Isomeric SMILES

CCCOC(=O)C1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)C#N)O


InChI

InChI=1S/C24H28N2O5/c1-2-13-29-24(28)22-5-3-4-6-23(22)30-17-19(27)15-26-12-11-21(16-26)31-20-9-7-18(14-25)8-10-20/h3-10,19,21,27H,2,11-13,15-17H2,1H3


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