N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[1-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O5/c1-18(2)24(27-23(30)16-19-8-4-3-5-9-19)26(32)29-14-12-28(13-15-29)25(31)22-17-33-20-10-6-7-11-21(20)34-22/h3-11,18,22,24H,12-17H2,1-2H3,(H,27,30)