N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-cyclopropyl-2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-2-(4-fluorophenyl)acetamide Formula: C24H26FN3O4 MolecularWeight: 439.479343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=C(C=C2)F)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=C(C=C2)F)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H26FN3O4/c25-17-7-5-16(6-8-17)22(23(29)26-18-9-10-18)27-11-13-28(14-12-27)24(30)21-15-31-19-3-1-2-4-20(19)32-21/h1-8,18,21-22H,9-15H2,(H,26,29)