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

Systemtic Name: 1-(diphenylmethyl)-4-[1-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]piperazine Openeye Name: 1-benzhydryl-4-[1-[2-(p-tolyl)-1H-imidazol-5-yl]ethyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[1-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]piperazine IUPAC Name: 1-benzhydryl-4-[1-[2-(4-methylphenyl)-1H-imidazol-5-yl]ethyl]piperazine Traditional Name: 1-benzhydryl-4-[1-[2-(p-tolyl)-1H-imidazol-5-yl]ethyl]piperazine Formula: C29H32N4 MolecularWeight: 436.59118

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4/c1-22-13-15-26(16-14-22)29-30-21-27(31-29)23(2)32-17-19-33(20-18-32)28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,21,23,28H,17-20H2,1-2H3,(H,30,31)