1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]propan-2-ol Traditional Name: 1-piperonyloxy-3-(2-p-phenetylpyrrolidino)propan-2-ol Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(COCC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(COCC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C23H29NO5/c1-2-27-20-8-6-18(7-9-20)21-4-3-11-24(21)13-19(25)15-26-14-17-5-10-22-23(12-17)29-16-28-22/h5-10,12,19,21,25H,2-4,11,13-16H2,1H3