N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxo-ethyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxoethyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxoethyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-keto-ethyl]-4-piperidyl]carbamoyl]benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O5/c27-18(21-15-30-19-8-4-5-9-20(19)31-21)14-26-12-10-17(11-13-26)24-23(29)25-22(28)16-6-2-1-3-7-16/h1-9,17,21H,10-15H2,(H2,24,25,28,29)