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Details

Stereochemistry ACHIRAL
Molecular Formula C33H40N6O4
Molecular Weight 584.7085
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BMS-214428

SMILES

COC(=O)C1=C(C)NC(C)=C(C1C2=CC=CC(NC(NC#N)=NCCCN3CCC(CC3)C4=CC=CC=C4)=C2)C(=O)OC

InChI

InChIKey=GIOHMBUSIFGCJS-UHFFFAOYSA-N
InChI=1S/C33H40N6O4/c1-22-28(31(40)42-3)30(29(23(2)37-22)32(41)43-4)26-12-8-13-27(20-26)38-33(36-21-34)35-16-9-17-39-18-14-25(15-19-39)24-10-6-5-7-11-24/h5-8,10-13,20,25,30,37H,9,14-19H2,1-4H3,(H2,35,36,38)

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-PYRIDINEDICARBOXYLIC ACID, 4-(3-(((CYANOAMINO)((3-(4-PHENYL-1-PIPERIDINYL)PROPYL)AMINO)METHYLENE)AMINO)PHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-, DIMETHYL ESTER
Preferred Name English
BMS-214428
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 4-(3-(((CYANOAMINO)((3-(4-PHENYL-1-PIPERIDINYL)PROPYL)IMINO)METHYL)AMINO)PHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-, 3,5-DIMETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
216508-01-9
Created by admin on Mon Mar 31 22:40:49 GMT 2025 , Edited by admin on Mon Mar 31 22:40:49 GMT 2025
PRIMARY
FDA UNII
6774Z74TWN
Created by admin on Mon Mar 31 22:40:49 GMT 2025 , Edited by admin on Mon Mar 31 22:40:49 GMT 2025
PRIMARY
PUBCHEM
44342097
Created by admin on Mon Mar 31 22:40:49 GMT 2025 , Edited by admin on Mon Mar 31 22:40:49 GMT 2025
PRIMARY