N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-2-bromo-benzamide CAS Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-2-bromobenzamide IUPAC Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-2-bromobenzamide Traditional Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-2-bromo-benzamide Formula: C26H34BrN3O2 MolecularWeight: 500.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br)C(=O)C3CCCCC3

InChI

InChI=1S/C26H34BrN3O2/c1-26(2,17-28)18-30(25(32)20-8-4-3-5-9-20)16-19-12-14-21(15-13-19)29-24(31)22-10-6-7-11-23(22)27/h6-7,10-15,20H,3-5,8-9,16-18,28H2,1-2H3,(H,29,31)