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1-[1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-imidazol-4-yl]-2-methyl-propyl]-4-(diphenylmethyl)piperazine

1-[1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-imidazol-4-yl]-2-methyl-propyl]-4-(diphenylmethyl)piperazine

Systemtic Name:1-[1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-imidazol-4-yl]-2-methyl-propyl]-4-(diphenylmethyl)piperazine
Openeye Name:1-benzhydryl-4-[1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-imidazol-4-yl]-2-methyl-propyl]piperazine
CAS Name:1-[1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-imidazol-4-yl]-2-methylpropyl]-4-(diphenylmethyl)piperazine
IUPAC Name:1-benzhydryl-4-[1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-imidazol-4-yl]-2-methylpropyl]piperazine
Traditional Name:1-benzhydryl-4-[1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-imidazol-4-yl]-2-methyl-propyl]piperazine
Formula: C33H40N4O2
MolecularWeight: 524.6963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=C(C=C2)OC)OC)C(C(C)C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=C(C=C2)OC)OC)C(C(C)C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H40N4O2/c1-23(2)31(30-24(3)34-33(35-30)27-16-17-28(38-4)29(22-27)39-5)36-18-20-37(21-19-36)32(25-12-8-6-9-13-25)26-14-10-7-11-15-26/h6-17,22-23,31-32H,18-21H2,1-5H3,(H,34,35)


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