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

Systemtic Name: 1-(diphenylmethyl)-4-[1-[5-ethyl-2-(2-methylphenyl)-1H-imidazol-4-yl]ethyl]piperazine Openeye Name: 1-benzhydryl-4-[1-[5-ethyl-2-(o-tolyl)-1H-imidazol-4-yl]ethyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[1-[5-ethyl-2-(2-methylphenyl)-1H-imidazol-4-yl]ethyl]piperazine IUPAC Name: 1-benzhydryl-4-[1-[5-ethyl-2-(2-methylphenyl)-1H-imidazol-4-yl]ethyl]piperazine Traditional Name: 1-benzhydryl-4-[1-[5-ethyl-2-(o-tolyl)-1H-imidazol-4-yl]ethyl]piperazine Formula: C31H36N4 MolecularWeight: 464.64434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)C2=CC=CC=C2C)C(C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(N1)C2=CC=CC=C2C)C(C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N4/c1-4-28-29(33-31(32-28)27-18-12-11-13-23(27)2)24(3)34-19-21-35(22-20-34)30(25-14-7-5-8-15-25)26-16-9-6-10-17-26/h5-18,24,30H,4,19-22H2,1-3H3,(H,32,33)