4-(4-methoxyphenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one chloride

Systemtic Name: 4-(4-methoxyphenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one chloride Openeye Name: 4-(4-methoxyphenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one chloride CAS Name: 4-(4-methoxyphenyl)-5-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3-dioxol-2-one chloride IUPAC Name: 4-(4-methoxyphenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one chloride Traditional Name: 4-(4-methoxyphenyl)-5-[2-(4-phenylpiperazino)ethyl]-1,3-dioxol-2-one chloride Formula: C22H24ClN2O4- MolecularWeight: 415.88996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=O)O2)CCN3CCN(CC3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=O)O2)CCN3CCN(CC3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H24N2O4.ClH/c1-26-19-9-7-17(8-10-19)21-20(27-22(25)28-21)11-12-23-13-15-24(16-14-23)18-5-3-2-4-6-18;/h2-10H,11-16H2,1H3;1H/p-1