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

Systemtic Name: 11-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-undecan-1-one Openeye Name: 11-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)undecan-1-one CAS Name: 11-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-1-undecanone IUPAC Name: 11-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylundecan-1-one Traditional Name: 11-(1,3-benzodioxol-5-yl)-1-piperidino-undecan-1-one Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCCCCCCCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(CC1)C(=O)CCCCCCCCCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H35NO3/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/h14-15,18H,1-13,16-17,19H2