N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-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-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-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-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide CAS Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarboxamide IUPAC Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide Traditional Name: N-[(1R)-1-(4-amino-3,5-dibromo-benzyl)-2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carboxamide Formula: C32H34Br2FN7O3 MolecularWeight: 743.463863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)NC(CC4=CC(=C(C(=C4)Br)N)Br)C(=O)N5CCN(CC5)C6=CC=CC=C6F

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)N[C@H](CC4=CC(=C(C(=C4)Br)N)Br)C(=O)N5CCN(CC5)C6=CC=CC=C6F

InChI

InChI=1S/C32H34Br2FN7O3/c33-22-17-20(18-23(34)29(22)36)19-26(30(43)40-15-13-39(14-16-40)27-7-3-1-5-24(27)35)38-31(44)41-11-9-21(10-12-41)42-28-8-4-2-6-25(28)37-32(42)45/h1-8,17-18,21,26H,9-16,19,36H2,(H,37,45)(H,38,44)/t26-/m1/s1