Molecular Identity
Itopride
N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide
PubChem CID: 3792
N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide is a member of benzamides.
2D Structure
Properties
C20H26N2O4
Molecular Formula
358.40
Molecular Weight
g/mol
358.1893
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
60
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
411
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OCIsomeric SMILES
SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OCSynonyms(20)
Itopride122898-67-3ItaxitopridaN-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)-3,4-dimethoxybenzamide81BMQ80QRLN-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamideNSC-759643DTXSID7048320N-(p-(2-(Dimethylamino)ethoxy)benzyl)veratramideN-(p-(2-(dimethylamino)ethoxy)benzyl)veratramide hydrochlorideitopridumN-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4-dimethoxybenzamideRefChem:150204DTXCID5028295
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Itopride
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