5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-pentan-1-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-pentan-1-one CAS Name: 5-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylpentan-1-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-pyrrolidino-pentan-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)CCCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO3/c18-16(17-9-3-4-10-17)6-2-1-5-13-7-8-14-15(11-13)20-12-19-14/h7-8,11H,1-6,9-10,12H2