N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-oxidanylidene-1-(4-pyridin-2-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-2-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-(2-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-(2-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-2-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-(2-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=CC=CC=N6

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=CC=CC=N6

InChI

InChI=1S/C33H36Br2N8O3/c34-25-18-22(19-26(35)30(25)36)20-27(31(44)41-16-14-40(15-17-41)29-8-4-5-11-37-29)38-32(45)42-12-9-24(10-13-42)43-21-28(39-33(43)46)23-6-2-1-3-7-23/h1-8,11,18-19,21,24,27H,9-10,12-17,20,36H2,(H,38,45)(H,39,46)/t27-/m1/s1