Cemsidomide

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H27N3O4
Molecular Weight	469.5317
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1N([C@H]2CCC(=O)NC2=O)C3=CC=C(CC4=CC=C(CN5CCOCC5)C=C4)C6=C3C1=CC=C6

InChI

InChIKey=MUKCJOOKCZSQNW-DEOSSOPVSA-N

InChI=1S/C28H27N3O4/c32-25-11-10-24(27(33)29-25)31-23-9-8-20(21-2-1-3-22(26(21)23)28(31)34)16-18-4-6-19(7-5-18)17-30-12-14-35-15-13-30/h1-9,24H,10-17H2,(H,29,32,33)/t24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Cemsidomide

Official Name

English

(3S)-3-[6-[[4-(4-Morpholinylmethyl)phenyl]methyl]-2-oxobenz[cd]indol-1(2H)-yl]-2,6-piperidinedione

Preferred Name

English

cemsidomide [INN]

Common Name

English

(3S)-3-(6-{[4-(morpholin-4-ylmethyl)phenyl]methyl}-2-oxobenz[cd]indol-1(2H)-yl]piperidine-2,6-dione

Systematic Name

English

CFT7455

Code

English

CFT-7455

Code

English

2,6-Piperidinedione, 3-[6-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-oxobenz[cd]indol-1(2H)-yl]-, (3S)-

Systematic Name

English

CEMSIDOMIDE [USAN]

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

831921