(2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-undeca-2,4,10-trien-1-one

Systemtic Name: (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-undeca-2,4,10-trien-1-one Openeye Name: (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)undeca-2,4,10-trien-1-one CAS Name: (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-1-undeca-2,4,10-trienone IUPAC Name: (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylundeca-2,4,10-trien-1-one Traditional Name: (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-1-piperidino-undeca-2,4,10-trien-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c25-23(24-16-10-7-11-17-24)13-9-6-4-2-1-3-5-8-12-20-14-15-21-22(18-20)27-19-26-21/h4,6,8-9,12-15,18H,1-3,5,7,10-11,16-17,19H2/b6-4+,12-8+,13-9+