N-cyclopentyl-2-[[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]-(4-methylphenyl)amino]acetamide
Molecular Formula:
C
24
H
28
N
6
O
3
InChI:
InChI=1/C24H28N6O3/c1-17-7-11-20(12-8-17)29(15-22(31)25-19-5-3-4-6-19)23(32)16-30-27-24(26-28-30)18-9-13-21(33-2)14-10-18/h7-14,19H,3-6,15-16H2,1-2H3,(H,25,31)/f/h25H
InChIKey:
InChIKey=UMMRGWKGIQWZML-LNNLXFCOCM
SMILES:
CC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)OC
Names:
N-cyclopentyl-2-[[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]-(4-methylphenyl)amino]acetamide
Registries:
PubChem CID 4111796
PubChem ID 6037800