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

Systemtic Name: (Z)-but-2-enedioate; 1-(4-cyclopentylphenyl)-2-piperidin-1-yl-ethanone Openeye Name: (Z)-but-2-enedioate; 1-(4-cyclopentylphenyl)-2-(1-piperidyl)ethanone CAS Name: (Z)-2-butenedioate; 1-(4-cyclopentylphenyl)-2-(1-piperidinyl)ethanone IUPAC Name: (Z)-but-2-enedioate; 1-(4-cyclopentylphenyl)-2-piperidin-1-ylethanone Traditional Name: 1-(4-cyclopentylphenyl)-2-piperidino-ethanone maleate Formula: C22H27NO5-2 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=CC=C(C=C2)C3CCCC3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=CC=C(C=C2)C3CCCC3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H25NO.C4H4O4/c20-18(14-19-12-4-1-5-13-19)17-10-8-16(9-11-17)15-6-2-3-7-15;5-3(6)1-2-4(7)8/h8-11,15H,1-7,12-14H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-