(1R,5S)-N-(2-methoxyphenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide (Q27222584)

BRD-K65003634-001-01-3 (English)

12 October 2016

chemical formula

C₂₆H₂₇N₃O₂

1 reference

BRD-K65003634-001-01-3 (English)

12 October 2016

canonical SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C3C4CNCC3N4C(=O)NC5=CC=CC=C5OC

1 reference

BRD-K65003634-001-01-3 (English)

12 October 2016

isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C3[C@H]4CNC[C@@H]3N4C(=O)NC5=CC=CC=C5OC

1 reference

BRD-K65003634-001-01-3 (English)

InChI=1S/C26H27N3O2/c1-17-7-3-4-8-20(17)18-11-13-19(14-12-18)25-22-15-27-16-23(25)29(22)26(30)28-21-9-5-6-10-24(21)31-2/h3-14,22-23,25,27H,15-16H2,1-2H3,(H,28,30)/t22-,23+,25?

12 October 2016

Identifiers

InChI

1 reference

BRD-K65003634-001-01-3 (English)

DPRLCGHMEHYIQS-HCGNOCCLSA-N

12 October 2016

InChIKey

2 references

BRD-K65003634-001-01-3 (English)

12 October 2016

stated in

ChEBI release 2020-09-01

2 references

BRD-K65003634-001-01-3 (English)

matched by identifier from

12 October 2016

InChIKey

DPRLCGHMEHYIQS-HCGNOCCLSA-N

ChEBI ID

129267

mapping relation type

2 references

(1R,5S)-N-(2-methoxyphenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide (English)