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

Systemtic Name: 3-bromanyl-N-[2-bromanyl-5-[methyl(phenethyl)amino]cyclopentyl]-N-phenyl-propanamide Openeye Name: 3-bromo-N-[2-bromo-5-[methyl(phenethyl)amino]cyclopentyl]-N-phenyl-propanamide CAS Name: 3-bromo-N-[2-bromo-5-[methyl(phenethyl)amino]cyclopentyl]-N-phenylpropanamide IUPAC Name: 3-bromo-N-[2-bromo-5-[methyl(phenethyl)amino]cyclopentyl]-N-phenylpropanamide Traditional Name: 3-bromo-N-[2-bromo-5-[methyl(phenethyl)amino]cyclopentyl]-N-phenyl-propionamide Formula: C23H28Br2N2O MolecularWeight: 508.28922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCC(C2N(C3=CC=CC=C3)C(=O)CCBr)Br

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCC(C2N(C3=CC=CC=C3)C(=O)CCBr)Br

InChI

InChI=1S/C23H28Br2N2O/c1-26(17-15-18-8-4-2-5-9-18)21-13-12-20(25)23(21)27(22(28)14-16-24)19-10-6-3-7-11-19/h2-11,20-21,23H,12-17H2,1H3