DPI-201-106, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H30N4O2
Molecular Weight	466.5741
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H](COC1=CC=CC2=C1C=C(N2)C#N)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=BYBYHCOEAFHGJL-RUZDIDTESA-N

InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2/t25-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H30N4O2
Molecular Weight	466.5741
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 13:58:31 GMT 2023` Edited by `admin` on `Sat Dec 16 13:58:31 GMT 2023`
Record UNII	8OW0Z80BCM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DPI-201-106, (R)-

Code

English

2-HYDROXYPROPOXY)-, (R)- 4-((2R)-3-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)-2-HYDROXYPROPOXY)-1H-INDOLE-2-CARBONITRILE

Systematic Name

English

DPI-205-429

Code

English

1H-INDOLE-2-CARBONITRILE, 4-((2R)-3-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)-2-HYDROXYPROPOXY)-

Systematic Name

English

R(+)-DPI-201-106

Code

English

Code System Code Type Description

PUBCHEM

10389826

Created by admin on Sat Dec 16 13:58:31 GMT 2023 , Edited by admin on Sat Dec 16 13:58:31 GMT 2023

PRIMARY

FDA UNII

8OW0Z80BCM

Created by admin on Sat Dec 16 13:58:31 GMT 2023 , Edited by admin on Sat Dec 16 13:58:31 GMT 2023

PRIMARY

CAS

97749-20-7

Created by admin on Sat Dec 16 13:58:31 GMT 2023 , Edited by admin on Sat Dec 16 13:58:31 GMT 2023

PRIMARY

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DPI-201-106

PARENT -> SALT/SOLVATE