(E)-but-2-enedioic acid; 4-(diphenylmethyl)-1-(4-phenoxybutyl)piperidine

Systemtic Name: (E)-but-2-enedioic acid; 4-(diphenylmethyl)-1-(4-phenoxybutyl)piperidine Openeye Name: 4-benzhydryl-1-(4-phenoxybutyl)piperidine; fumaric acid CAS Name: (E)-2-butenedioic acid; 4-(diphenylmethyl)-1-(4-phenoxybutyl)piperidine IUPAC Name: 4-benzhydryl-1-(4-phenoxybutyl)piperidine; (E)-but-2-enedioic acid Traditional Name: 4-benzhydryl-1-(4-phenoxybutyl)piperidine; fumaric acid Formula: C32H37NO5 MolecularWeight: 515.63988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCCCOC4=CC=CC=C4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCCCOC4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C28H33NO.C4H4O4/c1-4-12-24(13-5-1)28(25-14-6-2-7-15-25)26-18-21-29(22-19-26)20-10-11-23-30-27-16-8-3-9-17-27;5-3(6)1-2-4(7)8/h1-9,12-17,26,28H,10-11,18-23H2;1-2H,(H,5,6)(H,7,8)/b;2-1+