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

Systemtic Name: N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-bromo-benzamide CAS Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-2-bromobenzamide IUPAC Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-bromobenzamide Traditional Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-bromo-benzamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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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)C3CC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br)C(=O)C3CC3

InChI

InChI=1S/C23H28BrN3O2/c1-23(2,14-25)15-27(22(29)17-9-10-17)13-16-7-11-18(12-8-16)26-21(28)19-5-3-4-6-20(19)24/h3-8,11-12,17H,9-10,13-15,25H2,1-2H3,(H,26,28)