1-[1-(2-cyclopropyl-4-phenyl-1H-imidazol-5-yl)ethyl]-4-(diphenylmethyl)piperazine trihydrochloride

Systemtic Name: 1-[1-(2-cyclopropyl-4-phenyl-1H-imidazol-5-yl)ethyl]-4-(diphenylmethyl)piperazine trihydrochloride Openeye Name: 1-benzhydryl-4-[1-(2-cyclopropyl-4-phenyl-1H-imidazol-5-yl)ethyl]piperazine trihydrochloride CAS Name: 1-[1-(2-cyclopropyl-4-phenyl-1H-imidazol-5-yl)ethyl]-4-(diphenylmethyl)piperazine trihydrochloride IUPAC Name: 1-benzhydryl-4-[1-(2-cyclopropyl-4-phenyl-1H-imidazol-5-yl)ethyl]piperazine trihydrochloride Traditional Name: 1-benzhydryl-4-[1-(2-cyclopropyl-4-phenyl-1H-imidazol-5-yl)ethyl]piperazine trihydrochloride Formula: C31H37Cl3N4 MolecularWeight: 572.01128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C(N1)C2CC2)C3=CC=CC=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6.Cl.Cl.Cl

Isomeric SMILES

CC(C1=C(N=C(N1)C2CC2)C3=CC=CC=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6.Cl.Cl.Cl

InChI

InChI=1S/C31H34N4.3ClH/c1-23(28-29(24-11-5-2-6-12-24)33-31(32-28)27-17-18-27)34-19-21-35(22-20-34)30(25-13-7-3-8-14-25)26-15-9-4-10-16-26;;;/h2-16,23,27,30H,17-22H2,1H3,(H,32,33);3*1H