N-(4-azanyl-2-bromanyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C14H21BrN4O2 MolecularWeight: 357.24614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)N)Br)CC(=O)N(C)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)N)Br)CC(=O)N(C)C

InChI

InChI=1S/C14H21BrN4O2/c1-4-19(9-14(21)18(2)3)8-13(20)17-12-6-5-10(16)7-11(12)15/h5-7H,4,8-9,16H2,1-3H3,(H,17,20)