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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCN1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19N3O3/c18-14(3-6-17-7-4-15-5-8-17)16-11-1-2-12-13(9-11)20-10-19-12/h1-2,9,15H,3-8,10H2,(H,16,18)