N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-furoyl)piperazino]propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H23N3O5/c1-14(19(24)21-15-4-5-16-18(13-15)28-12-11-27-16)22-6-8-23(9-7-22)20(25)17-3-2-10-26-17/h2-5,10,13-14H,6-9,11-12H2,1H3,(H,21,24)