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N-(2,5-dimethylphenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]ethanamide

N-(2,5-dimethylphenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]ethanamide

Systemtic Name:N-(2,5-dimethylphenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]ethanamide
Openeye Name:N-(2,5-dimethylphenyl)-2-[methyl-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]acetamide
CAS Name:N-(2,5-dimethylphenyl)-2-[methyl-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]amino]acetamide
IUPAC Name:N-(2,5-dimethylphenyl)-2-[methyl-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]acetamide
Traditional Name:N-(2,5-dimethylphenyl)-2-[[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-methyl-amino]acetamide
Formula: C19H29N3O2
MolecularWeight: 331.45246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(C)C(=O)N2CCCCC2


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)[C@H](C)C(=O)N2CCCCC2


InChI

InChI=1S/C19H29N3O2/c1-14-8-9-15(2)17(12-14)20-18(23)13-21(4)16(3)19(24)22-10-6-5-7-11-22/h8-9,12,16H,5-7,10-11,13H2,1-4H3,(H,20,23)/t16-/m1/s1


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