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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H32ClN3O2
Molecular Weight 478.026
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDE, 2-(2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-N-(PHENYLMETHYL)-

SMILES

ClC1=CC=C(C=C1)[C@H](N2CCN(CCOCC(=O)NCC3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=DDOSMJUNOUTSHF-MUUNZHRXSA-N
InChI=1S/C28H32ClN3O2/c29-26-13-11-25(12-14-26)28(24-9-5-2-6-10-24)32-17-15-31(16-18-32)19-20-34-22-27(33)30-21-23-7-3-1-4-8-23/h1-14,28H,15-22H2,(H,30,33)/t28-/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H32ClN3O2
Molecular Weight 478.026
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 14:43:39 GMT 2023
Edited
by admin
on Sat Dec 16 14:43:39 GMT 2023
Record UNII
9CKB7Q2DNF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, 2-(2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-N-(PHENYLMETHYL)-
Systematic Name English
2-(2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-N-(PHENYLMETHYL)ACETAMIDE
Common Name English
Code System Code Type Description
CAS
1150310-68-1
Created by admin on Sat Dec 16 14:43:39 GMT 2023 , Edited by admin on Sat Dec 16 14:43:39 GMT 2023
PRIMARY
FDA UNII
9CKB7Q2DNF
Created by admin on Sat Dec 16 14:43:39 GMT 2023 , Edited by admin on Sat Dec 16 14:43:39 GMT 2023
PRIMARY
PUBCHEM
42603192
Created by admin on Sat Dec 16 14:43:39 GMT 2023 , Edited by admin on Sat Dec 16 14:43:39 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY