2-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[4-[2-(4-bromoanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[4-[2-(4-bromoanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[4-[2-(4-bromoanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[4-[2-(4-bromoanilino)-2-keto-ethyl]piperazino]-N-(4-dimethylaminophenyl)acetamide Formula: C22H28BrN5O2 MolecularWeight: 474.39402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H28BrN5O2/c1-26(2)20-9-7-19(8-10-20)25-22(30)16-28-13-11-27(12-14-28)15-21(29)24-18-5-3-17(23)4-6-18/h3-10H,11-16H2,1-2H3,(H,24,29)(H,25,30)