1-{9-ethyl-6-[4-(piperidin-1-yl)butanoyl]-9H-carbazol-3-yl}-4-(piperidin-1-yl)butan-1-one dihydrochloride

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H43N3O2.2ClH
Molecular Weight	574.625
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-{9-ethyl-6-[4-(piperidin-1-yl)butanoyl]-9H-carbazol-3-yl}-4-(piperidin-1-yl)butan-1-one dihydrochloride

Structure Search

SMILES

Cl.Cl.CCN1C2=CC=C(C=C2C3=C1C=CC(=C3)C(=O)CCCN4CCCCC4)C(=O)CCCN5CCCCC5

InChI

InChIKey=GXCICAYPFUQBNH-UHFFFAOYSA-N

InChI=1S/C32H43N3O2.2ClH/c1-2-35-29-15-13-25(31(36)11-9-21-33-17-5-3-6-18-33)23-27(29)28-24-26(14-16-30(28)35)32(37)12-10-22-34-19-7-4-8-20-34;;/h13-16,23-24H,2-12,17-22H2,1H3;2*1H

HIDE SMILES / InChI

Molecular Formula	C32H43N3O2
Molecular Weight	501.7027
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:58:40 GMT 2025` Edited by `admin` on `Tue Apr 01 19:58:40 GMT 2025`
Record UNII	7XV98H8VVV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-292817

Preferred Name

English

1-{9-ethyl-6-[4-(piperidin-1-yl)butanoyl]-9H-carbazol-3-yl}-4-(piperidin-1-yl)butan-1-one dihydrochloride

Systematic Name

English

1-BUTANONE, 1,1'-(9-ETHYL-9H-CARBAZOLE-3,6-DIYL)BIS(4-(1-PIPERIDINYL)-, DIHYDROCHLORIDE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20201592