N-[2-[4-(2-bromanyl-5-methoxy-phenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-[4-(2-bromanyl-5-methoxy-phenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-[4-(2-bromo-5-methoxy-benzoyl)piperazin-1-yl]-2-oxo-ethyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[2-[4-[(2-bromo-5-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[2-[4-(2-bromo-5-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-[4-(2-bromo-5-methoxy-benzoyl)piperazino]-2-keto-ethyl]-5-phenyl-isoxazole-3-carboxamide Formula: C24H23BrN4O5 MolecularWeight: 527.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23BrN4O5/c1-33-17-7-8-19(25)18(13-17)24(32)29-11-9-28(10-12-29)22(30)15-26-23(31)20-14-21(34-27-20)16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3,(H,26,31)