2-[4-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[1-(3-bromophenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[1-(3-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H24BrN5O4 MolecularWeight: 490.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H24BrN5O4/c1-14-9-18(24-31-14)23-19(28)13-25-5-7-26(8-6-25)21(30)15-10-20(29)27(12-15)17-4-2-3-16(22)11-17/h2-4,9,11,15H,5-8,10,12-13H2,1H3,(H,23,24,28)