2-methoxy-5-[2-(4-phenylpiperazin-1-yl)ethanoyl]benzoate hydrochloride

Systemtic Name: 2-methoxy-5-[2-(4-phenylpiperazin-1-yl)ethanoyl]benzoate hydrochloride Openeye Name: 2-methoxy-5-[2-(4-phenylpiperazin-1-yl)acetyl]benzoate hydrochloride CAS Name: 2-methoxy-5-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzoate hydrochloride IUPAC Name: 2-methoxy-5-[2-(4-phenylpiperazin-1-yl)acetyl]benzoate hydrochloride Traditional Name: 2-methoxy-5-[2-(4-phenylpiperazino)acetyl]benzoate hydrochloride Formula: C20H22ClN2O4- MolecularWeight: 389.85268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3)C(=O)[O-].Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3)C(=O)[O-].Cl

InChI

InChI=1S/C20H22N2O4.ClH/c1-26-19-8-7-15(13-17(19)20(24)25)18(23)14-21-9-11-22(12-10-21)16-5-3-2-4-6-16;/h2-8,13H,9-12,14H2,1H3,(H,24,25);1H/p-1