4-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-diethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N,N-diethyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,N-diethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,N-diethylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N,N-diethyl-piperazine-1-carboxamide Formula: C18H27BrN4O2 MolecularWeight: 411.33658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H27BrN4O2/c1-4-22(5-2)18(25)23-10-8-21(9-11-23)13-17(24)20-16-7-6-15(19)12-14(16)3/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,20,24)