Molecular Identity
VERAPAMIL
2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
PubChem CID: 2520
2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile is a tertiary amino compound that is 3,4-dimethoxyphenylethylamine in which the hydrogens attached to the nitrogen are replaced by a methyl group and a 4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl group. It is a nitrile, an aromatic ether, a polyether and a tertiary amino compound.
2D Structure
Properties
C27H38N2O4
Molecular Formula
454.60
Molecular Weight
g/mol
454.2832
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
64
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
606
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
VERAPAMIL52-53-9IproveratrilDilacoranVerapamiloCardibeltinVerapamilumIsoptineSecuronD-365CardiaguttDignoverVeramexVerpamilQuasar
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to VERAPAMIL
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