N-(4-chlorophenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-methyl-amino]acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-13(17(23)21-10-4-3-5-11-21)20(2)12-16(22)19-15-8-6-14(18)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3,(H,19,22)/t13-/m1/s1