N-[2-[4-(2-bromanylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-[4-(2-bromanylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-[4-(2-bromophenoxy)-1-piperidyl]-2-oxo-ethyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[2-[4-(2-bromophenoxy)-1-piperidinyl]-2-oxoethyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[2-[4-(2-bromophenoxy)piperidin-1-yl]-2-oxoethyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-[4-(2-bromophenoxy)piperidino]-2-keto-ethyl]-5-phenyl-isoxazole-3-carboxamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2Br)C(=O)CNC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2Br)C(=O)CNC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22BrN3O4/c24-18-8-4-5-9-20(18)30-17-10-12-27(13-11-17)22(28)15-25-23(29)19-14-21(31-26-19)16-6-2-1-3-7-16/h1-9,14,17H,10-13,15H2,(H,25,29)