1-phenyl-4-[(E)-2-[1-(triphenylmethyl)imidazol-4-yl]ethenyl]piperidine

Systemtic Name: 1-phenyl-4-[(E)-2-[1-(triphenylmethyl)imidazol-4-yl]ethenyl]piperidine Openeye Name: 1-phenyl-4-[(E)-2-(1-tritylimidazol-4-yl)vinyl]piperidine CAS Name: 1-phenyl-4-[(E)-2-[1-(triphenylmethyl)-4-imidazolyl]ethenyl]piperidine IUPAC Name: 1-phenyl-4-[(E)-2-(1-tritylimidazol-4-yl)ethenyl]piperidine Traditional Name: 1-phenyl-4-[(E)-2-(1-tritylimidazol-4-yl)vinyl]piperidine Formula: C35H33N3 MolecularWeight: 495.65662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1/C=C/C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33N3/c1-5-13-30(14-6-1)35(31-15-7-2-8-16-31,32-17-9-3-10-18-32)38-27-33(36-28-38)22-21-29-23-25-37(26-24-29)34-19-11-4-12-20-34/h1-22,27-29H,23-26H2/b22-21+