N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,5-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,5-dimethylpiperidino)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C20H30BrN3O2 MolecularWeight: 424.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C20H30BrN3O2/c1-13-8-14(2)11-24(10-13)20(26)16(4)23(5)12-19(25)22-18-7-6-17(21)9-15(18)3/h6-7,9,13-14,16H,8,10-12H2,1-5H3,(H,22,25)