N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-(4-piperidin-1-ylbutanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-(4-piperidin-1-ylbutanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[4-(1-piperidyl)butanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[1-oxo-4-(1-piperidinyl)butyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(4-piperidin-1-ylbutanoylamino)benzamide Traditional Name: 5-chloro-2-(4-piperidinobutanoylamino)-N-piperonyl-benzamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)CCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28ClN3O4/c25-18-7-8-20(27-23(29)5-4-12-28-10-2-1-3-11-28)19(14-18)24(30)26-15-17-6-9-21-22(13-17)32-16-31-21/h6-9,13-14H,1-5,10-12,15-16H2,(H,26,30)(H,27,29)