N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(3-oxidanylidene-4H-quinoxalin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(3-oxidanylidene-4H-quinoxalin-2-yl)piperazine-1-carboxamide Openeye Name: N-[(1R)-1-[(4-amino-3,5-dibromo-phenyl)methyl]-2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-4-(3-oxo-4H-quinoxalin-2-yl)piperazine-1-carboxamide CAS Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-oxo-1-[4-(1-piperidinyl)-1-piperidinyl]propan-2-yl]-4-(3-oxo-4H-quinoxalin-2-yl)-1-piperazinecarboxamide IUPAC Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(3-oxo-4H-quinoxalin-2-yl)piperazine-1-carboxamide Traditional Name: N-[(1R)-1-(4-amino-3,5-dibromo-benzyl)-2-keto-2-(4-piperidinopiperidino)ethyl]-4-(3-keto-4H-quinoxalin-2-yl)piperazine-1-carboxamide Formula: C32H40Br2N8O3 MolecularWeight: 744.5198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC(=C(C(=C3)Br)N)Br)NC(=O)N4CCN(CC4)C5=NC6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)[C@@H](CC3=CC(=C(C(=C3)Br)N)Br)NC(=O)N4CCN(CC4)C5=NC6=CC=CC=C6NC5=O

InChI

InChI=1S/C32H40Br2N8O3/c33-23-18-21(19-24(34)28(23)35)20-27(31(44)41-12-8-22(9-13-41)39-10-4-1-5-11-39)38-32(45)42-16-14-40(15-17-42)29-30(43)37-26-7-3-2-6-25(26)36-29/h2-3,6-7,18-19,22,27H,1,4-5,8-17,20,35H2,(H,37,43)(H,38,45)/t27-/m1/s1