N-[(2R)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-[(2R)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-[(1R)-1-[(3,5-dibromo-4-hydroxy-phenyl)methyl]-2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-[(2R)-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxo-1-(4-pyridin-4-yl-1-piperazinyl)propan-2-yl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-[(2R)-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)propan-2-yl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-[(1R)-1-(3,5-dibromo-4-hydroxy-benzyl)-2-keto-2-[4-(4-pyridyl)piperazino]ethyl]-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C32H35Br2N7O4 MolecularWeight: 741.4728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=O)NC(CC4=CC(=C(C(=C4)Br)O)Br)C(=O)N5CCN(CC5)C6=CC=NC=C6

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=O)N[C@H](CC4=CC(=C(C(=C4)Br)O)Br)C(=O)N5CCN(CC5)C6=CC=NC=C6

InChI

InChI=1S/C32H35Br2N7O4/c33-25-18-22(19-26(34)28(25)42)20-27(29(43)39-16-14-38(15-17-39)23-6-10-35-11-7-23)37-31(45)40-12-8-32(9-13-40)30(44)36-21-41(32)24-4-2-1-3-5-24/h1-7,10-11,18-19,27,42H,8-9,12-17,20-21H2,(H,36,44)(H,37,45)/t27-/m1/s1