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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[4-(2-furoyl)piperazino]propionamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H24N4O6/c26-19(23-21(28)22-15-3-4-16-18(14-15)31-13-12-30-16)5-6-24-7-9-25(10-8-24)20(27)17-2-1-11-29-17/h1-4,11,14H,5-10,12-13H2,(H2,22,23,26,28)