4-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-(2-nitrophenyl)piperidine

Systemtic Name: 4-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-(2-nitrophenyl)piperidine Openeye Name: 4-(5-methyl-1-trityl-imidazol-4-yl)-1-(2-nitrophenyl)piperidine CAS Name: 4-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-(2-nitrophenyl)piperidine IUPAC Name: 4-(5-methyl-1-tritylimidazol-4-yl)-1-(2-nitrophenyl)piperidine Traditional Name: 4-(5-methyl-1-trityl-imidazol-4-yl)-1-(2-nitrophenyl)piperidine Formula: C34H32N4O2 MolecularWeight: 528.64348

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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)C5CCN(CC5)C6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5CCN(CC5)C6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C34H32N4O2/c1-26-33(27-21-23-36(24-22-27)31-19-11-12-20-32(31)38(39)40)35-25-37(26)34(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-20,25,27H,21-24H2,1H3