N-cyclopentyl-2-[(2-methylphenyl)-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide
Molecular Formula:
C25H30N6O2
InChI: InChI=1/C25H30N6O2/c1-17-12-14-20(15-13-17)24-27-29-30(28-24)16-23(32)31(22-11-7-4-8-18(22)2)19(3)25(33)26-21-9-5-6-10-21/h4,7-8,11-15,19,21H,5-6,9-10,16H2,1-3H3,(H,26,33)/f/h26H
InChIKey: InChIKey=ZUNGXMMSYXCVPU-HXTKINSTCI
SMILES: CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3=CC=CC=C3C)C(C)C(=O)NC4CCCC4
Names:
N-cyclopentyl-2-[(2-methylphenyl)-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]propanamide
Registries:
PubChem CID 3179842
PubChem ID 4812343
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