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Details

Stereochemistry ACHIRAL
Molecular Formula C28H44N2O2
Molecular Weight 440.6612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of NC-758 FREE BASE

SMILES

CCN(CC)CC(C)(C)C(=O)\C=C\C1=CC=C(C=C1)\C=C\C(=O)C(C)(C)CN(CC)CC

InChI

InChIKey=RHKBXWCHOOPPSM-XPWSMXQVSA-N
InChI=1S/C28H44N2O2/c1-9-29(10-2)21-27(5,6)25(31)19-17-23-13-15-24(16-14-23)18-20-26(32)28(7,8)22-30(11-3)12-4/h13-20H,9-12,21-22H2,1-8H3/b19-17+,20-18+

HIDE SMILES / InChI

Molecular Formula C28H44N2O2
Molecular Weight 440.6612
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:44:38 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:38 GMT 2023
Record UNII
6KT3M399XQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NC-758 FREE BASE
Common Name English
1-PENTEN-3-ONE, 1,1'-(1,4-PHENYLENE)BIS(5-(DIETHYLAMINO)-4,4-DIMETHYL-, (E,E)-
Systematic Name English
Code System Code Type Description
FDA UNII
6KT3M399XQ
Created by admin on Sat Dec 16 11:44:39 GMT 2023 , Edited by admin on Sat Dec 16 11:44:39 GMT 2023
PRIMARY
PUBCHEM
5916501
Created by admin on Sat Dec 16 11:44:39 GMT 2023 , Edited by admin on Sat Dec 16 11:44:39 GMT 2023
PRIMARY
CAS
125564-12-7
Created by admin on Sat Dec 16 11:44:39 GMT 2023 , Edited by admin on Sat Dec 16 11:44:39 GMT 2023
PRIMARY
CAS
223262-15-5
Created by admin on Sat Dec 16 11:44:39 GMT 2023 , Edited by admin on Sat Dec 16 11:44:39 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
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