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

Systemtic Name: 1-(diphenylmethyl)-4-[1-[4-(3-methoxyphenyl)-2-methyl-1H-imidazol-5-yl]-2-methyl-propyl]piperazine Openeye Name: 1-benzhydryl-4-[1-[4-(3-methoxyphenyl)-2-methyl-1H-imidazol-5-yl]-2-methyl-propyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[1-[4-(3-methoxyphenyl)-2-methyl-1H-imidazol-5-yl]-2-methylpropyl]piperazine IUPAC Name: 1-benzhydryl-4-[1-[4-(3-methoxyphenyl)-2-methyl-1H-imidazol-5-yl]-2-methylpropyl]piperazine Traditional Name: 1-benzhydryl-4-[1-[4-(3-methoxyphenyl)-2-methyl-1H-imidazol-5-yl]-2-methyl-propyl]piperazine Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)C(C(C)C)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NC(=C(N1)C(C(C)C)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C32H38N4O/c1-23(2)31(30-29(33-24(3)34-30)27-16-11-17-28(22-27)37-4)35-18-20-36(21-19-35)32(25-12-7-5-8-13-25)26-14-9-6-10-15-26/h5-17,22-23,31-32H,18-21H2,1-4H3,(H,33,34)