1-(4-phenylpiperazin-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol dichloride

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol dichloride Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol dichloride CAS Name: 1-(4-phenyl-1-piperazinyl)-3-[(3,4,5-trimethoxyphenyl)methoxy]-2-propanol dichloride IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol dichloride Traditional Name: 1-(4-phenylpiperazino)-3-(3,4,5-trimethoxybenzyl)oxy-propan-2-ol dichloride Formula: C23H32Cl2N2O5-2 MolecularWeight: 487.41658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COCC(CN2CCN(CC2)C3=CC=CC=C3)O.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COCC(CN2CCN(CC2)C3=CC=CC=C3)O.[Cl-].[Cl-]

InChI

InChI=1S/C23H32N2O5.2ClH/c1-27-21-13-18(14-22(28-2)23(21)29-3)16-30-17-20(26)15-24-9-11-25(12-10-24)19-7-5-4-6-8-19;;/h4-8,13-14,20,26H,9-12,15-17H2,1-3H3;2*1H/p-2