ACETAMIDE, 2-(2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-N-(PHENYLMETHYL)-

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)-

Structure Search

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

Approval Year

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

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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

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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

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SUBSTANCE RECORD


					9CKB7Q2DNF

ACETAMIDE, 2-(2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-N-(PHENYLMETHYL)-