JNJ-28312141 (Q27272732)

UNII-9M5069B3F8 (English)

14 October 2016

chemical formula

C₂₆H₃₃ClN₆O₂

1 reference

UNII-9M5069B3F8 (English)

14 October 2016

canonical SMILES

CN(C)CC(=O)N1CCC(CC1)C2=CC(=C(C=C2)NC(=O)C3=NC=C(N3)C#N)C4=CCCCC4.Cl

1 reference

UNII-9M5069B3F8 (English)

InChI=1S/C26H32N6O2.ClH/c1-31(2)17-24(33)32-12-10-18(11-13-32)20-8-9-23(22(14-20)19-6-4-3-5-7-19)30-26(34)25-28-16-21(15-27)29-25;/h6,8-9,14,16,18H,3-5,7,10-13,17H2,1-2H3,(H,28,29)(H,30,34);1H

14 October 2016

Identifiers

InChI

1 reference

UNII-9M5069B3F8 (English)

MVPKLZHNOLVZAU-UHFFFAOYSA-N

14 October 2016

InChIKey

1 reference

Global Substance Registration System

UNII-9M5069B3F8 (English)

14 October 2016

1 reference

UNII

9M5069B3F8

jnj-28312141 (English)

14 October 2016

1 reference

4-Cyano-N-{2-(1-cyclohexen-1-yl)-4-[1-(N,N-dimethylglycyl)-4-piperidinyl]phenyl}-1H-imidazole-2-carboxamide hydrochloride (1:1) (English)

14 October 2016

1 reference

UNII-9M5069B3F8 (English)

14 October 2016

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

CHEMBL1908395 (English)

14 October 2016

1 reference

1 reference

DSSTOX compound identifier

0 references

2 references

Global Substance Registration System

UNII

9M5069B3F8

jnj-28312141 (English)