NAFIVERINE

Possibly Marketed Outside US

Details

Stereochemistry	UNKNOWN
Molecular Formula	C34H38N2O4
Molecular Weight	538.6765
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C(=O)OCCN1CCN(CCOC(=O)C(C)C2=CC=CC3=C2C=CC=C3)CC1)C4=CC=CC5=C4C=CC=C5

InChI

InChIKey=ZLFQARCCMWUSQE-UHFFFAOYSA-N

InChI=1S/C34H38N2O4/c1-25(29-15-7-11-27-9-3-5-13-31(27)29)33(37)39-23-21-35-17-19-36(20-18-35)22-24-40-34(38)26(2)30-16-8-12-28-10-4-6-14-32(28)30/h3-16,25-26H,17-24H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C34H38N2O4
Molecular Weight	538.6765
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://www.drugfuture.com/chemdata/Nafiverine.html | Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 848, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | https://www.ncbi.nlm.nih.gov/pubmed/1127581

Nafiverinel, N,N'-di[a-(1-naphthy1)propionyloxy-2-ethyllpiperazine, is a new synthetic antispasmodic, which shows low toxicity and a high myolytic activity on the smooth muscles of the ileum, uterus and coronary vessels.

Approval Year

Sample Use Guides

In Vivo Use Guide

300 mg three times every 2 hr

Route of Administration: Intramuscular

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:35:28 GMT 2023` Edited by `admin` on `Fri Dec 15 15:35:28 GMT 2023`
Record UNII	WLT400RC9Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NAFIVERINE

Official Name

English

NAFIVERINE [MI]

Common Name

English

nafiverine [INN]

Common Name

English

DA-914

Code

English

1,4-PIPERAZINEDIETHANOL .ALPHA.-METHYL-1-NAPHTHALENEACETATE ESTER

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29698