4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H23BrN4O2 MolecularWeight: 383.28342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C(=O)N(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C(=O)N(C)C)Br

InChI

InChI=1S/C16H23BrN4O2/c1-12-10-13(4-5-14(12)17)18-15(22)11-20-6-8-21(9-7-20)16(23)19(2)3/h4-5,10H,6-9,11H2,1-3H3,(H,18,22)