N-[2-[[(2-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[2-[[(2-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[2-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-bromo-benzamide CAS Name: N-[2-[[(2-aminocyclohexyl)-(3,3-dimethyl-1-oxobutyl)amino]methyl]phenyl]-2-bromobenzamide IUPAC Name: N-[2-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-bromobenzamide Traditional Name: N-[2-[[(2-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-bromo-benzamide Formula: C26H34BrN3O2 MolecularWeight: 500.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC=CC=C1NC(=O)C2=CC=CC=C2Br)C3CCCCC3N

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=CC=C1NC(=O)C2=CC=CC=C2Br)C3CCCCC3N

InChI

InChI=1S/C26H34BrN3O2/c1-26(2,3)16-24(31)30(23-15-9-7-13-21(23)28)17-18-10-4-8-14-22(18)29-25(32)19-11-5-6-12-20(19)27/h4-6,8,10-12,14,21,23H,7,9,13,15-17,28H2,1-3H3,(H,29,32)