(Q76754650)

English

N-benzyl-6-[(1S,5R)-3-[(3-methoxy-2-methylbenzoyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]pyridine-3-carboxamide

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Statements

type of chemical entity

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chemical compound

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484.247440884 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₉H₃₂N₄O₃

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canonical SMILES

COc1cccc(C(=O)NC2CC3CCC(C2)N3c2ccc(C(=O)NCc3ccccc3)cn2)c1C

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based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2C[C@H]3CC[C@@H](C2)N3C4=NC=C(C=C4)C(=O)NCC5=CC=CC=C5

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Identifiers

InChI=1S/C29H32N4O3/c1-19-25(9-6-10-26(19)36-2)29(35)32-22-15-23-12-13-24(16-22)33(23)27-14-11-21(18-30-27)28(34)31-17-20-7-4-3-5-8-20/h3-11,14,18,22-24H,12-13,15-17H2,1-2H3,(H,31,34)(H,32,35)/t22?,23-,24+

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JXXRMCOYDPMQEY-CWAQXLGLSA-N

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UniChem compound ID

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