N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[2-(4-hydroxy-1-piperidyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[2-(4-hydroxy-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]benzamide Traditional Name: 5-chloro-2-[[2-(4-hydroxypiperidino)acetyl]amino]-N-piperonyl-benzamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24ClN3O5/c23-15-2-3-18(25-21(28)12-26-7-5-16(27)6-8-26)17(10-15)22(29)24-11-14-1-4-19-20(9-14)31-13-30-19/h1-4,9-10,16,27H,5-8,11-13H2,(H,24,29)(H,25,28)