1-[3-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-(3-isopropoxyphenyl)ethanone CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)-1-pyrrolidinyl]-2-(3-propan-2-yloxyphenyl)ethanone IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)pyrrolidino]-2-(3-isopropoxyphenyl)ethanone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CC(=O)N2CCC(C2)(CCO)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CC(=O)N2CCC(C2)(CCO)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29NO5/c1-17(2)30-20-5-3-4-18(12-20)13-23(27)25-10-8-24(15-25,9-11-26)19-6-7-21-22(14-19)29-16-28-21/h3-7,12,14,17,26H,8-11,13,15-16H2,1-2H3