1-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidin-1-yl-pentan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidin-1-yl-pentan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidin-1-ylpentan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidino-pentan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3

Isomeric SMILES

CCCC(C)(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3

InChI

InChI=1S/C17H23NO3/c1-3-8-17(2,18-9-4-5-10-18)16(19)13-6-7-14-15(11-13)21-12-20-14/h6-7,11H,3-5,8-10,12H2,1-2H3