4-bromanyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-bromo-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-bromo-N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-bromo-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C18H21BrN4O3 MolecularWeight: 421.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN4O3/c19-15-5-3-14(4-6-15)18(25)23(11-10-22-8-1-2-9-22)13-17(24)20-16-7-12-26-21-16/h3-7,12H,1-2,8-11,13H2,(H,20,21,24)