11-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one

Systemtic Name: 11-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one Openeye Name: 11-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one CAS Name: 11-(1,3-benzodioxol-5-yl)-1-(4-methyl-1-piperazinyl)-1-undecanone IUPAC Name: 11-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)undecan-1-one Traditional Name: 11-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazino)undecan-1-one Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCCCCCCCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCCCCCCCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H36N2O3/c1-24-14-16-25(17-15-24)23(26)11-9-7-5-3-2-4-6-8-10-20-12-13-21-22(18-20)28-19-27-21/h12-13,18H,2-11,14-17,19H2,1H3