N1-[[1-(1H-Benzimidazol-2-ylmethyl)-1H-benzimidazol-2-yl]methyl]-N1-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H33N7
Molecular Weight	479.6192
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N<SUP>1</SUP>-[[1-(1H-Benzimidazol-2-ylmethyl)-1H-benzimidazol-2-yl]methyl]-N<SUP>1</SUP>-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine

Structure Search

SMILES

NCCCCN(CC1=NC2=C(C=CC=C2)N1CC3=NC4=C(N3)C=CC=C4)[C@H]5CCCC6=CC=CN=C56

InChI

InChIKey=QPPMVBFZIURBHN-SANMLTNESA-N

InChI=1S/C29H33N7/c30-16-5-6-18-35(26-15-7-9-21-10-8-17-31-29(21)26)20-28-34-24-13-3-4-14-25(24)36(28)19-27-32-22-11-1-2-12-23(22)33-27/h1-4,8,10-14,17,26H,5-7,9,15-16,18-20,30H2,(H,32,33)/t26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H33N7
Molecular Weight	479.6192
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 `Wed Apr 02 18:14:31 GMT 2025` Edited by `admin` on `Wed Apr 02 18:14:31 GMT 2025`
Record UNII	JX7WH7ZLE5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N1-[[1-(1H-Benzimidazol-2-ylmethyl)-1H-benzimidazol-2-yl]methyl]-N1-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine

Systematic Name

English

1,4-Butanediamine, N1-[[1-(1H-benzimidazol-2-ylmethyl)-1H-benzimidazol-2-yl]methyl]-N1-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-

Preferred Name

English

Code System Code Type Description

CAS

2409847-43-2

Created by admin on Wed Apr 02 18:14:31 GMT 2025 , Edited by admin on Wed Apr 02 18:14:31 GMT 2025

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PUBCHEM

146322302

Created by admin on Wed Apr 02 18:14:31 GMT 2025 , Edited by admin on Wed Apr 02 18:14:31 GMT 2025

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FDA UNII

JX7WH7ZLE5

Created by admin on Wed Apr 02 18:14:31 GMT 2025 , Edited by admin on Wed Apr 02 18:14:31 GMT 2025

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