1-(diphenylmethyl)-4-[[4-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[[4-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]piperazine Openeye Name: 1-benzhydryl-4-[[4-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[[4-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]piperazine IUPAC Name: 1-benzhydryl-4-[[4-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]piperazine Traditional Name: 1-benzhydryl-4-[[4-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]piperazine Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(NC=N2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(NC=N2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c1-33-25-14-8-13-24(19-25)27-26(29-21-30-27)20-31-15-17-32(18-16-31)28(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,19,21,28H,15-18,20H2,1H3,(H,29,30)