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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-oxidanylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-hydroxy-1-piperidyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-hydroxy-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-hydroxypiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-hydroxypiperidino)acetyl]amino]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H23N3O5/c25-15-4-3-9-24(11-15)12-20(26)23-17-6-2-1-5-16(17)21(27)22-14-7-8-18-19(10-14)29-13-28-18/h1-2,5-8,10,15,25H,3-4,9,11-13H2,(H,22,27)(H,23,26)