N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-oxidanylidene-1-(4-pyridin-3-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-oxidanylidene-1-(4-pyridin-3-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide Openeye Name: N-[(1R)-1-[(4-amino-3,5-dibromo-phenyl)methyl]-2-oxo-2-[4-(3-pyridyl)piperazin-1-yl]ethyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide CAS Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-oxo-1-[4-(3-pyridinyl)-1-piperazinyl]propan-2-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-oxo-1-(4-pyridin-3-ylpiperazin-1-yl)propan-2-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide Traditional Name: N-[(1R)-1-(4-amino-3,5-dibromo-benzyl)-2-keto-2-[4-(3-pyridyl)piperazino]ethyl]-4-(2-keto-4-phenyl-4-imidazolin-1-yl)piperidine-1-carboxamide Formula: C33H36Br2N8O3 MolecularWeight: 752.49874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(NC2=O)C3=CC=CC=C3)C(=O)NC(CC4=CC(=C(C(=C4)Br)N)Br)C(=O)N5CCN(CC5)C6=CN=CC=C6

Isomeric SMILES

C1CN(CCC1N2C=C(NC2=O)C3=CC=CC=C3)C(=O)N[C@H](CC4=CC(=C(C(=C4)Br)N)Br)C(=O)N5CCN(CC5)C6=CN=CC=C6

InChI

InChI=1S/C33H36Br2N8O3/c34-26-17-22(18-27(35)30(26)36)19-28(31(44)41-15-13-40(14-16-41)25-7-4-10-37-20-25)38-32(45)42-11-8-24(9-12-42)43-21-29(39-33(43)46)23-5-2-1-3-6-23/h1-7,10,17-18,20-21,24,28H,8-9,11-16,19,36H2,(H,38,45)(H,39,46)/t28-/m1/s1