N-cyclopentyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]-phenyl-amino]propanamide
Molecular Formula:
C
24
H
28
N
6
O
2
InChI:
InChI=1/C24H28N6O2/c1-17-12-14-19(15-13-17)23-26-28-29(27-23)16-22(31)30(21-10-4-3-5-11-21)18(2)24(32)25-20-8-6-7-9-20/h3-5,10-15,18,20H,6-9,16H2,1-2H3,(H,25,32)/f/h25H
InChIKey:
InChIKey=VAKGGEIIEIDEKK-LNNLXFCOCT
SMILES:
CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3=CC=CC=C3)C(C)C(=O)NC4CCCC4
Names:
N-cyclopentyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]-phenyl-amino]propanamide
Registries:
PubChem CID 3179841
PubChem ID 4812341
