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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26N2O
Molecular Weight 274.4011
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENAMPROMIDE, (R)-

SMILES

CCC(=O)N([C@H](C)CN1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=DHTRHEVNFFZCNU-OAHLLOKOSA-N
InChI=1S/C17H26N2O/c1-3-17(20)19(16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18/h4,6-7,10-11,15H,3,5,8-9,12-14H2,1-2H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H26N2O
Molecular Weight 274.4011
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:59 GMT 2023
Record UNII
GPX93563LD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENAMPROMIDE, (R)-
Common Name English
PROPIONANILIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-, (-)-
Systematic Name English
PHENAMPROMIDE, (-)-
Common Name English
PROPANAMIDE, N-(1-METHYL-2-(1-PIPERIDINYL)ETHYL)-N-PHENYL-, (-)-
Systematic Name English
Code System Code Type Description
CAS
668-38-2
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
ALTERNATIVE
CAS
2101770-94-7
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY
PUBCHEM
20054994
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY
FDA UNII
GPX93563LD
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY