(E)-8-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-oct-7-en-1-one

Systemtic Name: (E)-8-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-oct-7-en-1-one Openeye Name: (E)-8-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)oct-7-en-1-one CAS Name: (E)-8-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-7-octen-1-one IUPAC Name: (E)-8-(1,3-benzodioxol-5-yl)-1-piperidin-1-yloct-7-en-1-one Traditional Name: (E)-8-(1,3-benzodioxol-5-yl)-1-piperidino-oct-7-en-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCCCC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(CC1)C(=O)CCCCC/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H27NO3/c22-20(21-13-7-4-8-14-21)10-6-3-1-2-5-9-17-11-12-18-19(15-17)24-16-23-18/h5,9,11-12,15H,1-4,6-8,10,13-14,16H2/b9-5+