N-(4-bromophenyl)-2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]acetamide CAS Name: N-(4-bromophenyl)-2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]acetamide Traditional Name: N-(4-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=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H23BrN2O2/c1-20(2)16(22)12-17(9-3-4-10-17)11-15(21)19-14-7-5-13(18)6-8-14/h5-8H,3-4,9-12H2,1-2H3,(H,19,21)