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Details

Stereochemistry ACHIRAL
Molecular Formula C25H33N3O2
Molecular Weight 407.5484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-58373 FREE BASE

SMILES

CC(C)OC1=CC=C(C=C1)N(C)CC2(O)CCN(CCC3=CC=C(C=C3)C#N)CC2

InChI

InChIKey=PYNMGDKLGLOSPN-UHFFFAOYSA-N
InChI=1S/C25H33N3O2/c1-20(2)30-24-10-8-23(9-11-24)27(3)19-25(29)13-16-28(17-14-25)15-12-21-4-6-22(18-26)7-5-21/h4-11,20,29H,12-17,19H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
M-58373 FREE BASE
Common Name English
BENZONITRILE, 4-(2-(4-HYDROXY-4-((METHYL(4-(1-METHYLETHOXY)PHENYL)AMINO)METHYL)-1-PIPERIDINYL)ETHYL)-
Systematic Name English
4-(2-(4-HYDROXY-4-((METHYL(4-(1-METHYLETHOXY)PHENYL)AMINO)METHYL)-1-PIPERIDINYL)ETHYL)BENZONITRILE
Systematic Name English
Code System Code Type Description
PUBCHEM
11575061
Created by admin on Sat Dec 16 09:33:35 GMT 2023 , Edited by admin on Sat Dec 16 09:33:35 GMT 2023
PRIMARY
FDA UNII
7XK3TH6GG3
Created by admin on Sat Dec 16 09:33:35 GMT 2023 , Edited by admin on Sat Dec 16 09:33:35 GMT 2023
PRIMARY
CAS
302519-00-2
Created by admin on Sat Dec 16 09:33:35 GMT 2023 , Edited by admin on Sat Dec 16 09:33:35 GMT 2023
PRIMARY