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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N2O
Molecular Weight 310.4332
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAPHTHYL-U-47700

SMILES

CN(C)[C@H]1CCCC[C@@H]1N(C)C(=O)C2=CC3=C(C=CC=C3)C=C2

InChI

InChIKey=YRZZSLYUFWBIIK-OALUTQOASA-N
InChI=1S/C20H26N2O/c1-21(2)18-10-6-7-11-19(18)22(3)20(23)17-13-12-15-8-4-5-9-16(15)14-17/h4-5,8-9,12-14,18-19H,6-7,10-11H2,1-3H3/t18-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26N2O
Molecular Weight 310.4332
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 23:32:58 UTC 2023
Edited
by admin
on Thu Jul 06 23:32:58 UTC 2023
Record UNII
2QD2B7S3L5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAPHTHYL-U-47700
Code English
2-NAPHTHALENECARBOXAMIDE, N-(2-(DIMETHYLAMINO)CYCLOHEXYL)-N-METHYL-, TRANS-
Common Name English
Code System Code Type Description
PUBCHEM
164512914
Created by admin on Thu Jul 06 23:32:58 UTC 2023 , Edited by admin on Thu Jul 06 23:32:58 UTC 2023
PRIMARY
CAS
67579-80-0
Created by admin on Thu Jul 06 23:32:58 UTC 2023 , Edited by admin on Thu Jul 06 23:32:58 UTC 2023
PRIMARY
FDA UNII
2QD2B7S3L5
Created by admin on Thu Jul 06 23:32:58 UTC 2023 , Edited by admin on Thu Jul 06 23:32:58 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY