4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-N-(2,6-diisopropylphenyl)piperazine-1-carboxamide CAS Name: 4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-N-[2,6-di(propan-2-yl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-N-(2,6-diisopropylphenyl)piperazine-1-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C26H33N3O4/c1-17(2)19-8-7-9-20(18(3)4)24(19)27-26(31)29-14-12-28(13-15-29)25(30)23-16-32-21-10-5-6-11-22(21)33-23/h5-11,17-18,23H,12-16H2,1-4H3,(H,27,31)