N-(1-piperazin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1-piperazin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-piperazin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(1-piperazinyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-piperazin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-piperazinopropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1COC2=CC=CC=C2O1)N3CCNCC3

Isomeric SMILES

CCC(NC(=O)C1COC2=CC=CC=C2O1)N3CCNCC3

InChI

InChI=1S/C16H23N3O3/c1-2-15(19-9-7-17-8-10-19)18-16(20)14-11-21-12-5-3-4-6-13(12)22-14/h3-6,14-15,17H,2,7-11H2,1H3,(H,18,20)