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

Systemtic Name: N'-[4-bromanyl-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-phenyl]butanediamide Openeye Name: N'-[4-bromo-2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]butanediamide CAS Name: N'-[4-bromo-2-[[(3R,5S)-3,5-dimethyl-1-piperidinyl]-oxomethyl]phenyl]butanediamide IUPAC Name: N'-[4-bromo-2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]butanediamide Traditional Name: N'-[4-bromo-2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]succinamide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O3/c1-11-7-12(2)10-22(9-11)18(25)14-8-13(19)3-4-15(14)21-17(24)6-5-16(20)23/h3-4,8,11-12H,5-7,9-10H2,1-2H3,(H2,20,23)(H,21,24)/t11-,12+