N-[1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]carbamoylmethyl]-4-piperidyl]benzamide
Molecular Formula:
C29H32N4O3
InChI: InChI=1/C29H32N4O3/c1-20-12-13-26(24-10-5-9-23(20)24)36-29-25(11-6-16-30-29)32-27(34)19-33-17-14-22(15-18-33)31-28(35)21-7-3-2-4-8-21/h2-4,6-8,11-13,16,22H,5,9-10,14-15,17-19H2,1H3,(H,31,35)(H,32,34)/f/h31-32H
InChIKey: InChIKey=AEBZKXJOSOEIFL-WUSLAWIHCT
SMILES: CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)CN4CCC(CC4)NC(=O)C5=CC=CC=C5
Names:
N-[1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]carbamoylmethyl]-4-piperidyl]benzamide
Registries:
PubChem CID 2810668
PubChem ID 3268895
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