6-[1-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]piperidin-4-yl]oxyhexan-1-ol

Systemtic Name: 6-[1-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]piperidin-4-yl]oxyhexan-1-ol Openeye Name: 6-[[1-[4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]-4-piperidyl]oxy]hexan-1-ol CAS Name: 6-[[1-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]-4-piperidinyl]oxy]-1-hexanol IUPAC Name: 6-[1-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]piperidin-4-yl]oxyhexan-1-ol Traditional Name: 6-[[1-[4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]-4-piperidyl]oxy]hexan-1-ol Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCCCCCCO)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1OCCCCCCO)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H32N2O4/c28-19-3-1-2-4-20-31-25-15-17-26(18-16-25)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)27(29)30/h5-14,25,28H,1-4,15-20H2/b6-5+