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

Systemtic Name: 1-(diphenylmethyl)-4-[1-[2-(4-methylphenyl)-5-propyl-1H-imidazol-4-yl]ethyl]piperazine Openeye Name: 1-benzhydryl-4-[1-[5-propyl-2-(p-tolyl)-1H-imidazol-4-yl]ethyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[1-[2-(4-methylphenyl)-5-propyl-1H-imidazol-4-yl]ethyl]piperazine IUPAC Name: 1-benzhydryl-4-[1-[2-(4-methylphenyl)-5-propyl-1H-imidazol-4-yl]ethyl]piperazine Traditional Name: 1-benzhydryl-4-[1-[5-propyl-2-(p-tolyl)-1H-imidazol-4-yl]ethyl]piperazine Formula: C32H38N4 MolecularWeight: 478.67092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(N1)C2=CC=C(C=C2)C)C(C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(N1)C2=CC=C(C=C2)C)C(C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H38N4/c1-4-11-29-30(34-32(33-29)28-18-16-24(2)17-19-28)25(3)35-20-22-36(23-21-35)31(26-12-7-5-8-13-26)27-14-9-6-10-15-27/h5-10,12-19,25,31H,4,11,20-23H2,1-3H3,(H,33,34)