11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-undecan-1-one

Systemtic Name: 11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-undecan-1-one Openeye Name: 11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-undecan-1-one CAS Name: 11-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-1-undecanone IUPAC Name: 11-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylundecan-1-one Traditional Name: 11-(1,3-benzodioxol-5-yl)-1-pyrrolidino-undecan-1-one Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCCCCCCCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)CCCCCCCCCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H33NO3/c24-22(23-15-9-10-16-23)12-8-6-4-2-1-3-5-7-11-19-13-14-20-21(17-19)26-18-25-20/h13-14,17H,1-12,15-16,18H2