3-bromanyl-N-[5-bromanyl-2-[methyl(phenethyl)amino]cycloheptyl]-N-phenyl-propanamide

Systemtic Name: 3-bromanyl-N-[5-bromanyl-2-[methyl(phenethyl)amino]cycloheptyl]-N-phenyl-propanamide Openeye Name: 3-bromo-N-[5-bromo-2-[methyl(phenethyl)amino]cycloheptyl]-N-phenyl-propanamide CAS Name: 3-bromo-N-[5-bromo-2-[methyl(phenethyl)amino]cycloheptyl]-N-phenylpropanamide IUPAC Name: 3-bromo-N-[5-bromo-2-[methyl(phenethyl)amino]cycloheptyl]-N-phenylpropanamide Traditional Name: 3-bromo-N-[5-bromo-2-[methyl(phenethyl)amino]cycloheptyl]-N-phenyl-propionamide Formula: C25H32Br2N2O MolecularWeight: 536.34238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCC(CCC2N(C3=CC=CC=C3)C(=O)CCBr)Br

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCC(CCC2N(C3=CC=CC=C3)C(=O)CCBr)Br

InChI

InChI=1S/C25H32Br2N2O/c1-28(19-17-20-8-4-2-5-9-20)23-14-12-21(27)13-15-24(23)29(25(30)16-18-26)22-10-6-3-7-11-22/h2-11,21,23-24H,12-19H2,1H3