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

Systemtic Name: N-methyl-4-[2-(3-oxidanylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-hydroxy-1-piperidyl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(3-hydroxy-1-piperidinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3-hydroxypiperidin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(3-hydroxypiperidino)acetyl]amino]-N-methyl-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC(C2)O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC(C2)O

InChI

InChI=1S/C15H21N3O3/c1-16-15(21)11-4-6-12(7-5-11)17-14(20)10-18-8-2-3-13(19)9-18/h4-7,13,19H,2-3,8-10H2,1H3,(H,16,21)(H,17,20)