1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenyl-piperazine; (Z)-but-2-enedioate

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenyl-piperazine; (Z)-but-2-enedioate Openeye Name: 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenyl-piperazine; (Z)-but-2-enedioate CAS Name: 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine; (Z)-2-butenedioate IUPAC Name: 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine; (Z)-but-2-enedioate Traditional Name: 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenyl-piperazine maleate Formula: C24H26N2O7-2 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C20H24N2O3.C4H4O4/c1-2-5-17(6-3-1)22-12-10-21(11-13-22)9-4-14-23-18-7-8-19-20(15-18)25-16-24-19;5-3(6)1-2-4(7)8/h1-3,5-8,15H,4,9-14,16H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-