Molecular Identity
Verapamil Hydrochloride
2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile;hydrochloride
PubChem CID: 62969
2D Structure
Properties
C27H39ClN2O4
Molecular Formula
491.10
Molecular Weight
g/mol
490.2598
Exact Mass
Da
64
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
606
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.ClIsomeric SMILES
SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.ClSynonyms(20)
Verapamil hydrochloride152-11-4Verapamil HClVerelanCoveraIsoptin SRVerelan PMCalan SRDTXSID2034095NSC-272366NSC-657799V3888OEY5RVerapamili hydrochloridumNSC657799LU-20175
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Verapamil Hydrochloride
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