6-bromanyl-N-[1-[[(2R)-1-oxidanylidene-3-phenyl-1-(piperidin-4-ylmethylamino)propan-2-yl]carbamoyl]cyclopentyl]naphthalene-2-carboxamide

Systemtic Name: 6-bromanyl-N-[1-[[(2R)-1-oxidanylidene-3-phenyl-1-(piperidin-4-ylmethylamino)propan-2-yl]carbamoyl]cyclopentyl]naphthalene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-oxo-2-(4-piperidylmethylamino)ethyl]carbamoyl]cyclopentyl]-6-bromo-naphthalene-2-carboxamide CAS Name: 6-bromo-N-[1-[oxo-[[(2R)-1-oxo-3-phenyl-1-(4-piperidinylmethylamino)propan-2-yl]amino]methyl]cyclopentyl]-2-naphthalenecarboxamide IUPAC Name: 6-bromo-N-[1-[[(2R)-1-oxo-3-phenyl-1-(piperidin-4-ylmethylamino)propan-2-yl]carbamoyl]cyclopentyl]naphthalene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-keto-2-(4-piperidylmethylamino)ethyl]carbamoyl]cyclopentyl]-6-bromo-2-naphthamide Formula: C32H37BrN4O3 MolecularWeight: 605.56518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3CCNCC3)NC(=O)C4=CC5=C(C=C4)C=C(C=C5)Br

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3CCNCC3)NC(=O)C4=CC5=C(C=C4)C=C(C=C5)Br

InChI

InChI=1S/C32H37BrN4O3/c33-27-11-10-24-19-26(9-8-25(24)20-27)29(38)37-32(14-4-5-15-32)31(40)36-28(18-22-6-2-1-3-7-22)30(39)35-21-23-12-16-34-17-13-23/h1-3,6-11,19-20,23,28,34H,4-5,12-18,21H2,(H,35,39)(H,36,40)(H,37,38)/t28-/m1/s1