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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-(2-piperidin-1-ylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[2-(1-piperidyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[(2-piperidin-1-ylacetyl)amino]benzamide Traditional Name: 5-chloro-2-[(2-piperidinoacetyl)amino]-N-piperonyl-benzamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4/c23-16-5-6-18(25-21(27)13-26-8-2-1-3-9-26)17(11-16)22(28)24-12-15-4-7-19-20(10-15)30-14-29-19/h4-7,10-11H,1-3,8-9,12-14H2,(H,24,28)(H,25,27)