(2R)-4-benzyl-N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-1-(2-phenylacetyl)piperazine-2-carboxamide
Molecular Formula:
C
33
H
34
N
6
O
2
InChI:
InChI=1/C33H34N6O2/c34-20-27-11-13-29(14-12-27)23-38-25-35-21-30(38)15-16-36-33(41)31-24-37(22-28-9-5-2-6-10-28)17-18-39(31)32(40)19-26-7-3-1-4-8-26/h1-14,21,25,31H,15-19,22-24H2,(H,36,41)/t31-/m1/s1/f/h36H
InChIKey:
InChIKey=WSUQHSURSKLYRI-SYRSYZLYDP
SMILES:
C1CN(C(CN1CC2=CC=CC=C2)C(=O)NCCC3=CN=CN3CC4=CC=C(C=C4)C#N)C(=O)CC5=CC=CC=C5
Names:
(2R)-4-benzyl-N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-1-(2-phenylacetyl)piperazine-2-carboxamide
Registries:
PubChem CID 10280689
PubChem ID 15285700
