(Z)-but-2-enedioate; 1-(4-cyclopentylphenyl)-2-morpholin-4-yl-ethanone

Systemtic Name: (Z)-but-2-enedioate; 1-(4-cyclopentylphenyl)-2-morpholin-4-yl-ethanone Openeye Name: (Z)-but-2-enedioate; 1-(4-cyclopentylphenyl)-2-morpholino-ethanone CAS Name: (Z)-2-butenedioate; 1-(4-cyclopentylphenyl)-2-(4-morpholinyl)ethanone IUPAC Name: (Z)-but-2-enedioate; 1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanone Traditional Name: 1-(4-cyclopentylphenyl)-2-morpholino-ethanone maleate Formula: C21H25NO6-2 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C(=O)CN3CCOCC3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C(=O)CN3CCOCC3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C17H23NO2.C4H4O4/c19-17(13-18-9-11-20-12-10-18)16-7-5-15(6-8-16)14-3-1-2-4-14;5-3(6)1-2-4(7)8/h5-8,14H,1-4,9-13H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-