N-[(2R)-3-(3-bromanyl-4-oxidanyl-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-(3-bromanyl-4-oxidanyl-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-[(3-bromo-4-hydroxy-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-(3-bromo-4-hydroxyphenyl)-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-(3-bromo-4-hydroxyphenyl)-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-(3-bromo-4-hydroxy-benzyl)-2-keto-2-[4-(4-pyridyl)piperidino]ethyl]-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carboxamide Formula: C32H35BrN6O4 MolecularWeight: 647.5621

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H35BrN6O4/c33-25-19-21(5-6-29(25)40)20-27(30(41)37-15-9-23(10-16-37)22-7-13-34-14-8-22)36-31(42)38-17-11-24(12-18-38)39-28-4-2-1-3-26(28)35-32(39)43/h1-8,13-14,19,23-24,27,40H,9-12,15-18,20H2,(H,35,43)(H,36,42)/t27-/m1/s1