1-[1-[4-tert-butyl-2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]-4-(diphenylmethyl)piperazine

Systemtic Name: 1-[1-[4-tert-butyl-2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-[1-[4-tert-butyl-2-(p-tolyl)-1H-imidazol-5-yl]ethyl]piperazine CAS Name: 1-[1-[4-tert-butyl-2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-[1-[4-tert-butyl-2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]piperazine Traditional Name: 1-benzhydryl-4-[1-[4-tert-butyl-2-(p-tolyl)-1H-imidazol-5-yl]ethyl]piperazine Formula: C33H40N4 MolecularWeight: 492.6975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C(C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C(C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C33H40N4/c1-24-16-18-28(19-17-24)32-34-29(31(35-32)33(3,4)5)25(2)36-20-22-37(23-21-36)30(26-12-8-6-9-13-26)27-14-10-7-11-15-27/h6-19,25,30H,20-23H2,1-5H3,(H,34,35)