N-[2-[5-(2-methoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-oxo-ethyl]-2-phenoxy-N-propan-2-yl-acetamide
Molecular Formula:
C
27
H
31
N
3
O
4
InChI:
InChI=1/C27H31N3O4/c1-20(2)30(26(32)19-34-21-10-5-4-6-11-21)18-25(31)29-17-16-28-15-9-13-23(28)27(29)22-12-7-8-14-24(22)33-3/h4-15,20,27H,16-19H2,1-3H3
InChIKey:
InChIKey=PYOXOQPIAITMEV-UHFFFAOYAS
SMILES:
CC(C)N(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC)C(=O)COC4=CC=CC=C4
Names:
N-[2-[5-(2-methoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-oxo-ethyl]-2-phenoxy-N-propan-2-yl-acetamide
Registries:
PubChem CID 4113778
PubChem ID 6040530
