3-[(E)-3-(4-cyclohexyl-3-nitro-phenyl)prop-2-enyl]-4-phenyl-piperidine

Systemtic Name: 3-[(E)-3-(4-cyclohexyl-3-nitro-phenyl)prop-2-enyl]-4-phenyl-piperidine Openeye Name: 3-[(E)-3-(4-cyclohexyl-3-nitro-phenyl)allyl]-4-phenyl-piperidine CAS Name: 3-[(E)-3-(4-cyclohexyl-3-nitrophenyl)prop-2-enyl]-4-phenylpiperidine IUPAC Name: 3-[(E)-3-(4-cyclohexyl-3-nitrophenyl)prop-2-enyl]-4-phenylpiperidine Traditional Name: 3-[(E)-3-(4-cyclohexyl-3-nitro-phenyl)allyl]-4-phenyl-piperidine Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=C(C=C2)C=CCC3CNCCC3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=C(C=C(C=C2)/C=C/CC3CNCCC3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H32N2O2/c29-28(30)26-18-20(14-15-25(26)22-11-5-2-6-12-22)8-7-13-23-19-27-17-16-24(23)21-9-3-1-4-10-21/h1,3-4,7-10,14-15,18,22-24,27H,2,5-6,11-13,16-17,19H2/b8-7+