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2-ethanoyl-N-[[2-(3-oxidanylpiperidin-1-yl)pyridin-3-yl]methyl]benzamide

2-ethanoyl-N-[[2-(3-oxidanylpiperidin-1-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name:2-ethanoyl-N-[[2-(3-oxidanylpiperidin-1-yl)pyridin-3-yl]methyl]benzamide
Openeye Name:2-acetyl-N-[[2-(3-hydroxy-1-piperidyl)-3-pyridyl]methyl]benzamide
CAS Name:2-acetyl-N-[[2-(3-hydroxy-1-piperidinyl)-3-pyridinyl]methyl]benzamide
IUPAC Name:2-acetyl-N-[[2-(3-hydroxypiperidin-1-yl)pyridin-3-yl]methyl]benzamide
Traditional Name:2-acetyl-N-[[2-(3-hydroxypiperidino)-3-pyridyl]methyl]benzamide
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)NCC2=C(N=CC=C2)N3CCCC(C3)O


Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)NCC2=C(N=CC=C2)N3CCCC(C3)O


InChI

InChI=1S/C20H23N3O3/c1-14(24)17-8-2-3-9-18(17)20(26)22-12-15-6-4-10-21-19(15)23-11-5-7-16(25)13-23/h2-4,6,8-10,16,25H,5,7,11-13H2,1H3,(H,22,26)


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