2-[3-(4-methoxyphenyl)pyrazol-1-yl]-N-[4-[4-(thiophene-2-carbonyl)1,4-diazepane-1-carbonyl]-4-piperidyl]acetamide
Molecular Formula:
C28H34N6O4S
InChI: InChI=1/C28H34N6O4S/c1-38-22-7-5-21(6-8-22)23-9-16-34(31-23)20-25(35)30-28(10-12-29-13-11-28)27(37)33-15-3-14-32(17-18-33)26(36)24-4-2-19-39-24/h2,4-9,16,19,29H,3,10-15,17-18,20H2,1H3,(H,30,35)/f/h30H
InChIKey: InChIKey=LPWXUNXHLNKULH-SREBMQDQCI
SMILES: COC1=CC=C(C=C1)C2=NN(C=C2)CC(=O)NC3(CCNCC3)C(=O)N4CCCN(CC4)C(=O)C5=CC=CS5
Names:
2-[3-(4-methoxyphenyl)pyrazol-1-yl]-N-[4-[4-(thiophene-2-carbonyl)1,4-diazepane-1-carbonyl]-4-piperidyl]acetamide
Registries:
PubChem CID 3575838
PubChem ID 4847020
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