6-bromanyl-N-[1-[[(2R)-1-oxidanylidene-1-[[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]naphthalene-2-carboxamide

Systemtic Name: 6-bromanyl-N-[1-[[(2R)-1-oxidanylidene-1-[[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]naphthalene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-oxo-2-[[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]amino]ethyl]carbamoyl]cyclopentyl]-6-bromo-naphthalene-2-carboxamide CAS Name: 6-bromo-N-[1-[oxo-[[(2R)-1-oxo-1-[[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]amino]-3-phenylpropan-2-yl]amino]methyl]cyclopentyl]-2-naphthalenecarboxamide IUPAC Name: 6-bromo-N-[1-[[(2R)-1-oxo-1-[[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]amino]-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]naphthalene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-keto-2-[[3-keto-3-[4-(2-pyridyl)piperazino]propyl]amino]ethyl]carbamoyl]cyclopentyl]-6-bromo-2-naphthamide Formula: C38H41BrN6O4 MolecularWeight: 725.67394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=N4)NC(=O)C5=CC6=C(C=C5)C=C(C=C6)Br

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=N4)NC(=O)C5=CC6=C(C=C5)C=C(C=C6)Br

InChI

InChI=1S/C38H41BrN6O4/c39-31-14-13-28-25-30(12-11-29(28)26-31)35(47)43-38(16-5-6-17-38)37(49)42-32(24-27-8-2-1-3-9-27)36(48)41-19-15-34(46)45-22-20-44(21-23-45)33-10-4-7-18-40-33/h1-4,7-14,18,25-26,32H,5-6,15-17,19-24H2,(H,41,48)(H,42,49)(H,43,47)/t32-/m1/s1