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

Systemtic Name: 1-[(E)-3-(4-cyclohexyl-3-nitro-phenyl)prop-2-enyl]-4-phenyl-piperidine Openeye Name: 1-[(E)-3-(4-cyclohexyl-3-nitro-phenyl)allyl]-4-phenyl-piperidine CAS Name: 1-[(E)-3-(4-cyclohexyl-3-nitrophenyl)prop-2-enyl]-4-phenylpiperidine IUPAC Name: 1-[(E)-3-(4-cyclohexyl-3-nitrophenyl)prop-2-enyl]-4-phenylpiperidine Traditional Name: 1-[(E)-3-(4-cyclohexyl-3-nitro-phenyl)allyl]-4-phenyl-piperidine Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=C(C=C2)C=CCN3CCC(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=C(C=C(C=C2)/C=C/CN3CCC(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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