N-(1,3-benzodioxol-5-yl)-2-piperazin-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-piperazin-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-piperazin-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-piperazinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-piperazin-1-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-piperazino-propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCNCC3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCNCC3

InChI

InChI=1S/C14H19N3O3/c1-10(17-6-4-15-5-7-17)14(18)16-11-2-3-12-13(8-11)20-9-19-12/h2-3,8,10,15H,4-7,9H2,1H3,(H,16,18)