1-[4-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2CCCC2C3=C(C=CC(=C3)OC)OC)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2CCCC2C3=C(C=CC(=C3)OC)OC)O

InChI

InChI=1S/C23H29NO5/c1-16(25)17-6-8-19(9-7-17)29-15-18(26)14-24-12-4-5-22(24)21-13-20(27-2)10-11-23(21)28-3/h6-11,13,18,22,26H,4-5,12,14-15H2,1-3H3