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

Systemtic Name: 4-bromanyl-N-(cyclohexylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-(cyclohexylmethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-(cyclohexylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-(cyclohexylmethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]benzamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)NC2=NOC=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)CN(CC(=O)NC2=NOC=C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O3/c20-16-8-6-15(7-9-16)19(25)23(12-14-4-2-1-3-5-14)13-18(24)21-17-10-11-26-22-17/h6-11,14H,1-5,12-13H2,(H,21,22,24)