2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]acetyl]amino]benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H25N3O5/c24-23(29)17-3-1-2-4-18(17)25-21(27)14-26-9-7-15(8-10-26)22(28)16-5-6-19-20(13-16)31-12-11-30-19/h1-6,13,15H,7-12,14H2,(H2,24,29)(H,25,27)