N-[3-[[(4-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-bromo-benzamide CAS Name: N-[3-[[(4-aminocyclohexyl)-(3,3-dimethyl-1-oxobutyl)amino]methyl]phenyl]-2-bromobenzamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-bromobenzamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-bromo-benzamide Formula: C26H34BrN3O2 MolecularWeight: 500.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Br)C3CCC(CC3)N

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Br)C3CCC(CC3)N

InChI

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