3-azanyl-1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-(1,3-benzodioxol-5-yl)piperazino]propan-1-one Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)CCN

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)CCN

InChI

InChI=1S/C14H19N3O3/c15-4-3-14(18)17-7-5-16(6-8-17)11-1-2-12-13(9-11)20-10-19-12/h1-2,9H,3-8,10,15H2