N-cyclopentyl-2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-(4-methylphenyl)amino]propanamide
Molecular Formula:
C
26
H
32
N
6
O
4
InChI:
InChI=1/C26H32N6O4/c1-17-9-12-21(13-10-17)32(18(2)26(34)27-20-7-5-6-8-20)24(33)16-31-29-25(28-30-31)19-11-14-22(35-3)23(15-19)36-4/h9-15,18,20H,5-8,16H2,1-4H3,(H,27,34)/f/h27H
InChIKey:
InChIKey=MBGGVMSETUTUCL-LELJVTLKCW
SMILES:
CC1=CC=C(C=C1)N(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]-(4-methylphenyl)amino]propanamide
Registries:
PubChem CID 3179847
PubChem ID 4824881