N-cyclopentyl-2-[(2,5-dimethylphenyl)-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide
Molecular Formula:
C
26
H
32
N
6
O
2
InChI:
InChI=1/C26H32N6O2/c1-17-10-13-21(14-11-17)25-28-30-31(29-25)16-24(33)32(23-15-18(2)9-12-19(23)3)20(4)26(34)27-22-7-5-6-8-22/h9-15,20,22H,5-8,16H2,1-4H3,(H,27,34)/f/h27H
InChIKey:
InChIKey=SHQIJOYXDLNMCW-LELJVTLKCD
SMILES:
CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3=C(C=CC(=C3)C)C)C(C)C(=O)NC4CCCC4
Names:
N-cyclopentyl-2-[(2,5-dimethylphenyl)-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide
Registries:
PubChem CID 3179849
PubChem ID 4824883
