3-bromanyl-N-(4-bromophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide

Systemtic Name: 3-bromanyl-N-(4-bromophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide Openeye Name: 3-bromo-N-(4-bromophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide CAS Name: 3-bromo-N-(4-bromophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide IUPAC Name: 3-bromo-N-(4-bromophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide Traditional Name: 3-bromo-N-(4-bromophenyl)-N-[2-(dimethylamino)cyclopentyl]propionamide Formula: C16H22Br2N2O MolecularWeight: 418.16668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC1N(C2=CC=C(C=C2)Br)C(=O)CCBr

Isomeric SMILES

CN(C)C1CCCC1N(C2=CC=C(C=C2)Br)C(=O)CCBr

InChI

InChI=1S/C16H22Br2N2O/c1-19(2)14-4-3-5-15(14)20(16(21)10-11-17)13-8-6-12(18)7-9-13/h6-9,14-15H,3-5,10-11H2,1-2H3