N-cyclopentyl-2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-(2-methylphenyl)amino]propanamide
Molecular Formula:
C26H32N6O4
InChI: InChI=1/C26H32N6O4/c1-17-9-5-8-12-21(17)32(18(2)26(34)27-20-10-6-7-11-20)24(33)16-31-29-25(28-30-31)19-13-14-22(35-3)23(15-19)36-4/h5,8-9,12-15,18,20H,6-7,10-11,16H2,1-4H3,(H,27,34)/f/h27H
InChIKey: InChIKey=NNIYKYDMUKPJLI-LELJVTLKCX
SMILES: CC1=CC=CC=C1N(C(C)C(=O)NC2CCCC2)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC
Names:
N-cyclopentyl-2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-(2-methylphenyl)amino]propanamide
Registries:
PubChem CID 3179844
PubChem ID 4824878
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|