4-methyl-1-[5-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]pentyl]piperidine

Systemtic Name: 4-methyl-1-[5-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]pentyl]piperidine Openeye Name: 4-methyl-1-[5-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]pentyl]piperidine CAS Name: 4-methyl-1-[5-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]pentyl]piperidine IUPAC Name: 4-methyl-1-[5-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]pentyl]piperidine Traditional Name: 4-methyl-1-[5-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]pentyl]piperidine Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCCOC2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CCCCCOC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H32N2O3/c1-21-15-18-26(19-16-21)17-3-2-4-20-30-25-13-9-23(10-14-25)6-5-22-7-11-24(12-8-22)27(28)29/h5-14,21H,2-4,15-20H2,1H3/b6-5+