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

Systemtic Name: N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-oxidanylidene-1-(4-pyridin-4-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide Openeye Name: N-[(1R)-1-[(4-amino-3,5-dibromo-phenyl)methyl]-2-oxo-2-[4-(4-pyridyl)-1-piperidyl]ethyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide CAS Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-oxo-1-(4-pyridin-4-yl-1-piperidinyl)propan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarboxamide IUPAC Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-oxo-1-(4-pyridin-4-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide Traditional Name: N-[(1R)-1-(4-amino-3,5-dibromo-benzyl)-2-keto-2-[4-(4-pyridyl)piperidino]ethyl]-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carboxamide Formula: C32H35Br2N7O3 MolecularWeight: 725.4734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)C(=O)C(CC3=CC(=C(C(=C3)Br)N)Br)NC(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)C(=O)[C@@H](CC3=CC(=C(C(=C3)Br)N)Br)NC(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C32H35Br2N7O3/c33-24-17-20(18-25(34)29(24)35)19-27(30(42)39-13-7-22(8-14-39)21-5-11-36-12-6-21)38-31(43)40-15-9-23(10-16-40)41-28-4-2-1-3-26(28)37-32(41)44/h1-6,11-12,17-18,22-23,27H,7-10,13-16,19,35H2,(H,37,44)(H,38,43)/t27-/m1/s1