2-[(3-methoxyphenyl)carbamoylmethyl-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide
Molecular Formula:
C23H30N4O3
InChI: InChI=1/C23H30N4O3/c1-26(17-23(29)25-19-7-6-8-21(15-19)30-2)16-22(28)24-18-9-11-20(12-10-18)27-13-4-3-5-14-27/h6-12,15H,3-5,13-14,16-17H2,1-2H3,(H,24,28)(H,25,29)/f/h24-25H
InChIKey: InChIKey=WNYXSLAHKYCDBG-XBXBPLPCCM
SMILES: CN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC(=CC=C3)OC
Names:
2-[(3-methoxyphenyl)carbamoylmethyl-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide
Registries:
PubChem CID 4795851
PubChem ID 9774536
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