N-(1,3-benzodioxol-5-yl)-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylpiperazino)propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21N3O3/c1-17-6-8-18(9-7-17)5-4-15(19)16-12-2-3-13-14(10-12)21-11-20-13/h2-3,10H,4-9,11H2,1H3,(H,16,19)