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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)pentan-1-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)pentan-1-one CAS Name: 5-(1,3-benzodioxol-5-yl)-1-(4-methyl-1-piperazinyl)-1-pentanone IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)pentan-1-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazino)pentan-1-one Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O3/c1-18-8-10-19(11-9-18)17(20)5-3-2-4-14-6-7-15-16(12-14)22-13-21-15/h6-7,12H,2-5,8-11,13H2,1H3