4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-N-(2-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O5/c30-25(24-18-32-22-12-6-7-13-23(22)34-24)28-14-16-29(17-15-28)26(31)27-20-10-4-5-11-21(20)33-19-8-2-1-3-9-19/h1-13,24H,14-18H2,(H,27,31)