N-[4-bromanyl-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-phenyl]-N',N'-dimethyl-propanediamide

Systemtic Name: N-[4-bromanyl-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-phenyl]-N',N'-dimethyl-propanediamide Openeye Name: N-[4-bromo-2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-N',N'-dimethyl-propanediamide CAS Name: N-[4-bromo-2-[[(3R,5S)-3,5-dimethyl-1-piperidinyl]-oxomethyl]phenyl]-N',N'-dimethylpropanediamide IUPAC Name: N-[4-bromo-2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-N',N'-dimethylpropanediamide Traditional Name: N-[4-bromo-2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-N',N'-dimethyl-malonamide Formula: C19H26BrN3O3 MolecularWeight: 424.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CC(=O)N(C)C)C

InChI

InChI=1S/C19H26BrN3O3/c1-12-7-13(2)11-23(10-12)19(26)15-8-14(20)5-6-16(15)21-17(24)9-18(25)22(3)4/h5-6,8,12-13H,7,9-11H2,1-4H3,(H,21,24)/t12-,13+