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N-methyl-3-[[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]benzamide

N-methyl-3-[[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]benzamide

Systemtic Name:N-methyl-3-[[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]benzamide
Openeye Name:N-methyl-3-[[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]benzamide
CAS Name:N-methyl-3-[[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]amino]benzamide
IUPAC Name:N-methyl-3-[[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]benzamide
Traditional Name:3-[[(1R)-2-keto-1-methyl-2-piperidino-ethyl]amino]-N-methyl-benzamide
Formula: C16H23N3O2
MolecularWeight: 289.37272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC2=CC=CC(=C2)C(=O)NC


Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)NC2=CC=CC(=C2)C(=O)NC


InChI

InChI=1S/C16H23N3O2/c1-12(16(21)19-9-4-3-5-10-19)18-14-8-6-7-13(11-14)15(20)17-2/h6-8,11-12,18H,3-5,9-10H2,1-2H3,(H,17,20)/t12-/m1/s1


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