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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21N3O3
Molecular Weight 399.4418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ND-7001

SMILES

COC1=C(C=C2C(=C1)N(C)C(=O)CN=C2C3=CC(=CC=C3)C(N)=O)C4=CC=CC=C4

InChI

InChIKey=WYTGWTBNDXWMMB-UHFFFAOYSA-N
InChI=1S/C24H21N3O3/c1-27-20-13-21(30-2)18(15-7-4-3-5-8-15)12-19(20)23(26-14-22(27)28)16-9-6-10-17(11-16)24(25)29/h3-13H,14H2,1-2H3,(H2,25,29)

HIDE SMILES / InChI

Molecular Formula C24H21N3O3
Molecular Weight 399.4418
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:30:17 GMT 2023
Edited
by admin
on Sat Dec 16 14:30:17 GMT 2023
Record UNII
5A1XN1C9F1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ND-7001
Code English
3-(2,3-DIHYDRO-8-METHOXY-1-METHYL-2-OXO-7-PHENYL-1H-1,4-BENZODIAZEPIN-5-YL)BENZAMIDE
Systematic Name English
Code System Code Type Description
CAS
855170-53-5
Created by admin on Sat Dec 16 14:30:17 GMT 2023 , Edited by admin on Sat Dec 16 14:30:17 GMT 2023
PRIMARY
FDA UNII
5A1XN1C9F1
Created by admin on Sat Dec 16 14:30:17 GMT 2023 , Edited by admin on Sat Dec 16 14:30:17 GMT 2023
PRIMARY
PUBCHEM
11418136
Created by admin on Sat Dec 16 14:30:17 GMT 2023 , Edited by admin on Sat Dec 16 14:30:17 GMT 2023
PRIMARY
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