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N-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

N-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name:N-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide
Openeye Name:N-[4-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[4-[[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide
Formula: C25H23N3O5S
MolecularWeight: 477.53222
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5


Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5


InChI

InChI=1S/C25H23N3O5S/c29-23(22-6-3-15-34-22)26-18-9-7-17(8-10-18)24(30)27-11-13-28(14-12-27)25(31)21-16-32-19-4-1-2-5-20(19)33-21/h1-10,15,21H,11-14,16H2,(H,26,29)


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