CINNAMYLDENAFIL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H38N6O3
Molecular Weight	554.6825
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=CC(=CC=C3OCC)C(=O)CN4CCN(C\C=C\C5=CC=CC=C5)CC4

InChI

InChIKey=AVULWDXXZCBDIP-UKTHLTGXSA-N

InChI=1S/C32H38N6O3/c1-4-10-26-29-30(36(3)35-26)32(40)34-31(33-29)25-21-24(14-15-28(25)41-5-2)27(39)22-38-19-17-37(18-20-38)16-9-13-23-11-7-6-8-12-23/h6-9,11-15,21H,4-5,10,16-20,22H2,1-3H3,(H,33,34,40)/b13-9+

HIDE SMILES / InChI

Molecular Formula	C32H38N6O3
Molecular Weight	554.6825
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:23:42 GMT 2025` Edited by `admin` on `Mon Mar 31 23:23:42 GMT 2025`
Record UNII	R86Q2WJW19
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CINNAMYLDENAFIL

Common Name

English

5-(2-ETHOXY-5-(2-(4-(3-PHENYL-2-PROPEN-1-YL)-1-PIPERAZINYL)ACETYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE

Preferred Name

English

7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(2-ETHOXY-5-(2-(4-(3-PHENYL-2-PROPEN-1-YL)-1-PIPERAZINYL)ACETYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID701101567

Created by admin on Mon Mar 31 23:23:42 GMT 2025 , Edited by admin on Mon Mar 31 23:23:42 GMT 2025

PRIMARY

PUBCHEM

135565966

Created by admin on Mon Mar 31 23:23:42 GMT 2025 , Edited by admin on Mon Mar 31 23:23:42 GMT 2025

PRIMARY

CAS

1446089-83-3

Created by admin on Mon Mar 31 23:23:42 GMT 2025 , Edited by admin on Mon Mar 31 23:23:42 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

R86Q2WJW19

Created by admin on Mon Mar 31 23:23:42 GMT 2025 , Edited by admin on Mon Mar 31 23:23:42 GMT 2025

PRIMARY

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					R86Q2WJW19

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ACTIVE MOIETY