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

Systemtic Name: 2-[2-(3-oxidanylpiperidin-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3-hydroxy-1-piperidyl)acetyl]amino]benzamide CAS Name: 2-[[2-(3-hydroxy-1-piperidinyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3-hydroxypiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3-hydroxypiperidino)acetyl]amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C21H25N3O3/c25-17-9-6-12-24(14-17)15-20(26)23-19-11-5-4-10-18(19)21(27)22-13-16-7-2-1-3-8-16/h1-5,7-8,10-11,17,25H,6,9,12-15H2,(H,22,27)(H,23,26)