N-cyclopropyl-3-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-hydroxy-1-piperidyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-hydroxy-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-hydroxypiperidino)acetyl]amino]benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCC(CC3)O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCC(CC3)O

InChI

InChI=1S/C17H23N3O3/c21-15-6-8-20(9-7-15)11-16(22)18-14-3-1-2-12(10-14)17(23)19-13-4-5-13/h1-3,10,13,15,21H,4-9,11H2,(H,18,22)(H,19,23)