[(E)-2-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]ethenyl] piperidine-1-carboxylate

Systemtic Name: [(E)-2-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]ethenyl] piperidine-1-carboxylate Openeye Name: [(E)-2-(5-methyl-1-trityl-imidazol-4-yl)vinyl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(E)-2-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]ethenyl] ester IUPAC Name: [(E)-2-(5-methyl-1-tritylimidazol-4-yl)ethenyl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(E)-2-(5-methyl-1-trityl-imidazol-4-yl)vinyl] ester Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=COC(=O)N5CCCCC5

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/OC(=O)N5CCCCC5

InChI

InChI=1S/C31H31N3O2/c1-25-29(20-23-36-30(35)33-21-12-5-13-22-33)32-24-34(25)31(26-14-6-2-7-15-26,27-16-8-3-9-17-27)28-18-10-4-11-19-28/h2-4,6-11,14-20,23-24H,5,12-13,21-22H2,1H3/b23-20+