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

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-methyl-amino]acetamide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H24BrN3O2/c1-13(17(23)21-10-6-3-7-11-21)20(2)12-16(22)19-15-9-5-4-8-14(15)18/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,19,22)/t13-/m1/s1