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

Systemtic Name: 4-methyl-1-[4-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]butyl]piperidine Openeye Name: 4-methyl-1-[4-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]butyl]piperidine CAS Name: 4-methyl-1-[4-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]butyl]piperidine IUPAC Name: 4-methyl-1-[4-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]butyl]piperidine Traditional Name: 4-methyl-1-[4-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]butyl]piperidine Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCOC2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CCCCOC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H30N2O3/c1-20-14-17-25(18-15-20)16-2-3-19-29-24-12-8-22(9-13-24)5-4-21-6-10-23(11-7-21)26(27)28/h4-13,20H,2-3,14-19H2,1H3/b5-4+