N-(2-bromophenyl)-2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]acetamide CAS Name: N-(2-bromophenyl)-2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]acetamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H23BrN2O2/c1-20(2)16(22)12-17(9-5-6-10-17)11-15(21)19-14-8-4-3-7-13(14)18/h3-4,7-8H,5-6,9-12H2,1-2H3,(H,19,21)