N-(1-Benzyl-4-(methoxymethyl)-4-piperidyl)-N-phenylpropionamide oxalate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H30N2O2.C2H2O4
Molecular Weight	456.5314
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(1-Benzyl-4-(methoxymethyl)-4-piperidyl)-N-phenylpropionamide oxalate

Structure Search

SMILES

OC(=O)C(O)=O.CCC(=O)N(C1=CC=CC=C1)C2(COC)CCN(CC3=CC=CC=C3)CC2

InChI

InChIKey=AFLKBESYVTWUMU-UHFFFAOYSA-N

InChI=1S/C23H30N2O2.C2H2O4/c1-3-22(26)25(21-12-8-5-9-13-21)23(19-27-2)14-16-24(17-15-23)18-20-10-6-4-7-11-20;3-1(4)2(5)6/h4-13H,3,14-19H2,1-2H3;(H,3,4)(H,5,6)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(1-Benzyl-4-(methoxymethyl)-4-piperidyl)-N-phenylpropionamide oxalate

Systematic Name

English

Propanamide, N-[4-(methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-, ethanedioate (1:1)

Systematic Name

English

Propanamide, N-[4-(methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-, ethanedioate

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID30209963